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Title: Materials Data on Tb2Mn3Cu9P7 by Materials Project

Abstract

Tb2Mn3Cu9P7 crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are two inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded to six P3- atoms to form distorted TbP6 pentagonal pyramids that share corners with two equivalent MnP5 square pyramids, corners with twelve CuP4 tetrahedra, corners with four MnP5 trigonal bipyramids, edges with twelve CuP4 tetrahedra, and faces with two equivalent TbP6 pentagonal pyramids. There are two shorter (2.90 Å) and four longer (2.91 Å) Tb–P bond lengths. In the second Tb3+ site, Tb3+ is bonded to six P3- atoms to form distorted TbP6 pentagonal pyramids that share corners with two equivalent MnP5 square pyramids, corners with twelve CuP4 tetrahedra, corners with four MnP5 trigonal bipyramids, an edgeedge with one MnP5 square pyramid, edges with nine CuP4 tetrahedra, edges with two MnP5 trigonal bipyramids, and faces with two equivalent TbP6 pentagonal pyramids. There are two shorter (2.90 Å) and four longer (2.91 Å) Tb–P bond lengths. There are three inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded to five P3- atoms to form distorted MnP5 square pyramids that share corners with four TbP6 pentagonal pyramids, corners with eight CuP4 tetrahedra, corners withmore » four MnP5 trigonal bipyramids, an edgeedge with one TbP6 pentagonal pyramid, edges with two equivalent MnP5 square pyramids, edges with seven CuP4 tetrahedra, and edges with two MnP5 trigonal bipyramids. There are a spread of Mn–P bond distances ranging from 2.41–2.65 Å. In the second Mn2+ site, Mn2+ is bonded to five P3- atoms to form distorted MnP5 trigonal bipyramids that share corners with four TbP6 pentagonal pyramids, corners with two equivalent MnP5 square pyramids, corners with eight CuP4 tetrahedra, corners with two equivalent MnP5 trigonal bipyramids, an edgeedge with one TbP6 pentagonal pyramid, an edgeedge with one MnP5 square pyramid, edges with seven CuP4 tetrahedra, and edges with three MnP5 trigonal bipyramids. There are a spread of Mn–P bond distances ranging from 2.41–2.66 Å. In the third Mn2+ site, Mn2+ is bonded to five P3- atoms to form distorted MnP5 trigonal bipyramids that share corners with four TbP6 pentagonal pyramids, corners with two equivalent MnP5 square pyramids, corners with eight CuP4 tetrahedra, corners with two equivalent MnP5 trigonal bipyramids, an edgeedge with one TbP6 pentagonal pyramid, an edgeedge with one MnP5 square pyramid, edges with seven CuP4 tetrahedra, and edges with three MnP5 trigonal bipyramids. There are a spread of Mn–P bond distances ranging from 2.39–2.63 Å. There are nine inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with two equivalent TbP6 pentagonal pyramids, corners with twelve CuP4 tetrahedra, corners with two equivalent MnP5 trigonal bipyramids, edges with three TbP6 pentagonal pyramids, edges with two equivalent MnP5 square pyramids, and edges with three CuP4 tetrahedra. There are a spread of Cu–P bond distances ranging from 2.32–2.41 Å. In the second Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with two equivalent TbP6 pentagonal pyramids, corners with two equivalent MnP5 square pyramids, corners with twelve CuP4 tetrahedra, edges with three TbP6 pentagonal pyramids, edges with three CuP4 tetrahedra, and edges with two equivalent MnP5 trigonal bipyramids. There are a spread of Cu–P bond distances ranging from 2.32–2.43 Å. In the third Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with two equivalent TbP6 pentagonal pyramids, corners with twelve CuP4 tetrahedra, corners with two equivalent MnP5 trigonal bipyramids, edges with three TbP6 pentagonal pyramids, edges with three CuP4 tetrahedra, and edges with two equivalent MnP5 trigonal bipyramids. There are one shorter (2.32 Å) and three longer (2.40 Å) Cu–P bond lengths. In the fourth Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with four TbP6 pentagonal pyramids, corners with ten CuP4 tetrahedra, corners with two equivalent MnP5 trigonal bipyramids, an edgeedge with one TbP6 pentagonal pyramid, edges with two equivalent MnP5 square pyramids, edges with three CuP4 tetrahedra, and edges with two equivalent MnP5 trigonal bipyramids. There are a spread of Cu–P bond distances ranging from 2.31–2.40 Å. In the fifth Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with four TbP6 pentagonal pyramids, corners with ten CuP4 tetrahedra, corners with two equivalent MnP5 trigonal bipyramids, an edgeedge with one TbP6 pentagonal pyramid, edges with two equivalent MnP5 square pyramids, edges with three CuP4 tetrahedra, and edges with two equivalent MnP5 trigonal bipyramids. There are a spread of Cu–P bond distances ranging from 2.32–2.40 Å. In the sixth Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with four TbP6 pentagonal pyramids, corners with two equivalent MnP5 square pyramids, corners with ten CuP4 tetrahedra, an edgeedge with one TbP6 pentagonal pyramid, edges with three CuP4 tetrahedra, and edges with four MnP5 trigonal bipyramids. There are a spread of Cu–P bond distances ranging from 2.28–2.42 Å. In the seventh Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with two equivalent TbP6 pentagonal pyramids, corners with two equivalent MnP5 square pyramids, corners with ten CuP4 tetrahedra, corners with two MnP5 trigonal bipyramids, edges with three TbP6 pentagonal pyramids, an edgeedge with one MnP5 square pyramid, and edges with four CuP4 tetrahedra. There are a spread of Cu–P bond distances ranging from 2.39–2.45 Å. In the eighth Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with two equivalent TbP6 pentagonal pyramids, a cornercorner with one MnP5 square pyramid, corners with ten CuP4 tetrahedra, corners with three MnP5 trigonal bipyramids, edges with three TbP6 pentagonal pyramids, edges with four CuP4 tetrahedra, and an edgeedge with one MnP5 trigonal bipyramid. There are a spread of Cu–P bond distances ranging from 2.35–2.44 Å. In the ninth Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with two equivalent TbP6 pentagonal pyramids, a cornercorner with one MnP5 square pyramid, corners with ten CuP4 tetrahedra, corners with three MnP5 trigonal bipyramids, edges with three TbP6 pentagonal pyramids, edges with four CuP4 tetrahedra, and an edgeedge with one MnP5 trigonal bipyramid. There are a spread of Cu–P bond distances ranging from 2.39–2.43 Å. There are seven inequivalent P3- sites. In the first P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Tb3+, two equivalent Mn2+, and five Cu1+ atoms. In the second P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Tb3+, two equivalent Mn2+, and five Cu1+ atoms. In the third P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Tb3+, two equivalent Mn2+, and five Cu1+ atoms. In the fourth P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Tb3+, one Mn2+, and six Cu1+ atoms. In the fifth P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Tb3+, one Mn2+, and six Cu1+ atoms. In the sixth P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Tb3+, one Mn2+, and six Cu1+ atoms. In the seventh P3- site, P3- is bonded in a 9-coordinate geometry to six Mn2+ and three Cu1+ atoms.« less

Publication Date:
Other Number(s):
mp-1191830
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Tb2Mn3Cu9P7; Cu-Mn-P-Tb
OSTI Identifier:
1754027
DOI:
https://doi.org/10.17188/1754027

Citation Formats

The Materials Project. Materials Data on Tb2Mn3Cu9P7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1754027.
The Materials Project. Materials Data on Tb2Mn3Cu9P7 by Materials Project. United States. doi:https://doi.org/10.17188/1754027
The Materials Project. 2020. "Materials Data on Tb2Mn3Cu9P7 by Materials Project". United States. doi:https://doi.org/10.17188/1754027. https://www.osti.gov/servlets/purl/1754027. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1754027,
title = {Materials Data on Tb2Mn3Cu9P7 by Materials Project},
author = {The Materials Project},
abstractNote = {Tb2Mn3Cu9P7 crystallizes in the monoclinic Pm space group. The structure is three-dimensional. there are two inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded to six P3- atoms to form distorted TbP6 pentagonal pyramids that share corners with two equivalent MnP5 square pyramids, corners with twelve CuP4 tetrahedra, corners with four MnP5 trigonal bipyramids, edges with twelve CuP4 tetrahedra, and faces with two equivalent TbP6 pentagonal pyramids. There are two shorter (2.90 Å) and four longer (2.91 Å) Tb–P bond lengths. In the second Tb3+ site, Tb3+ is bonded to six P3- atoms to form distorted TbP6 pentagonal pyramids that share corners with two equivalent MnP5 square pyramids, corners with twelve CuP4 tetrahedra, corners with four MnP5 trigonal bipyramids, an edgeedge with one MnP5 square pyramid, edges with nine CuP4 tetrahedra, edges with two MnP5 trigonal bipyramids, and faces with two equivalent TbP6 pentagonal pyramids. There are two shorter (2.90 Å) and four longer (2.91 Å) Tb–P bond lengths. There are three inequivalent Mn2+ sites. In the first Mn2+ site, Mn2+ is bonded to five P3- atoms to form distorted MnP5 square pyramids that share corners with four TbP6 pentagonal pyramids, corners with eight CuP4 tetrahedra, corners with four MnP5 trigonal bipyramids, an edgeedge with one TbP6 pentagonal pyramid, edges with two equivalent MnP5 square pyramids, edges with seven CuP4 tetrahedra, and edges with two MnP5 trigonal bipyramids. There are a spread of Mn–P bond distances ranging from 2.41–2.65 Å. In the second Mn2+ site, Mn2+ is bonded to five P3- atoms to form distorted MnP5 trigonal bipyramids that share corners with four TbP6 pentagonal pyramids, corners with two equivalent MnP5 square pyramids, corners with eight CuP4 tetrahedra, corners with two equivalent MnP5 trigonal bipyramids, an edgeedge with one TbP6 pentagonal pyramid, an edgeedge with one MnP5 square pyramid, edges with seven CuP4 tetrahedra, and edges with three MnP5 trigonal bipyramids. There are a spread of Mn–P bond distances ranging from 2.41–2.66 Å. In the third Mn2+ site, Mn2+ is bonded to five P3- atoms to form distorted MnP5 trigonal bipyramids that share corners with four TbP6 pentagonal pyramids, corners with two equivalent MnP5 square pyramids, corners with eight CuP4 tetrahedra, corners with two equivalent MnP5 trigonal bipyramids, an edgeedge with one TbP6 pentagonal pyramid, an edgeedge with one MnP5 square pyramid, edges with seven CuP4 tetrahedra, and edges with three MnP5 trigonal bipyramids. There are a spread of Mn–P bond distances ranging from 2.39–2.63 Å. There are nine inequivalent Cu1+ sites. In the first Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with two equivalent TbP6 pentagonal pyramids, corners with twelve CuP4 tetrahedra, corners with two equivalent MnP5 trigonal bipyramids, edges with three TbP6 pentagonal pyramids, edges with two equivalent MnP5 square pyramids, and edges with three CuP4 tetrahedra. There are a spread of Cu–P bond distances ranging from 2.32–2.41 Å. In the second Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with two equivalent TbP6 pentagonal pyramids, corners with two equivalent MnP5 square pyramids, corners with twelve CuP4 tetrahedra, edges with three TbP6 pentagonal pyramids, edges with three CuP4 tetrahedra, and edges with two equivalent MnP5 trigonal bipyramids. There are a spread of Cu–P bond distances ranging from 2.32–2.43 Å. In the third Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with two equivalent TbP6 pentagonal pyramids, corners with twelve CuP4 tetrahedra, corners with two equivalent MnP5 trigonal bipyramids, edges with three TbP6 pentagonal pyramids, edges with three CuP4 tetrahedra, and edges with two equivalent MnP5 trigonal bipyramids. There are one shorter (2.32 Å) and three longer (2.40 Å) Cu–P bond lengths. In the fourth Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with four TbP6 pentagonal pyramids, corners with ten CuP4 tetrahedra, corners with two equivalent MnP5 trigonal bipyramids, an edgeedge with one TbP6 pentagonal pyramid, edges with two equivalent MnP5 square pyramids, edges with three CuP4 tetrahedra, and edges with two equivalent MnP5 trigonal bipyramids. There are a spread of Cu–P bond distances ranging from 2.31–2.40 Å. In the fifth Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with four TbP6 pentagonal pyramids, corners with ten CuP4 tetrahedra, corners with two equivalent MnP5 trigonal bipyramids, an edgeedge with one TbP6 pentagonal pyramid, edges with two equivalent MnP5 square pyramids, edges with three CuP4 tetrahedra, and edges with two equivalent MnP5 trigonal bipyramids. There are a spread of Cu–P bond distances ranging from 2.32–2.40 Å. In the sixth Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with four TbP6 pentagonal pyramids, corners with two equivalent MnP5 square pyramids, corners with ten CuP4 tetrahedra, an edgeedge with one TbP6 pentagonal pyramid, edges with three CuP4 tetrahedra, and edges with four MnP5 trigonal bipyramids. There are a spread of Cu–P bond distances ranging from 2.28–2.42 Å. In the seventh Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with two equivalent TbP6 pentagonal pyramids, corners with two equivalent MnP5 square pyramids, corners with ten CuP4 tetrahedra, corners with two MnP5 trigonal bipyramids, edges with three TbP6 pentagonal pyramids, an edgeedge with one MnP5 square pyramid, and edges with four CuP4 tetrahedra. There are a spread of Cu–P bond distances ranging from 2.39–2.45 Å. In the eighth Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with two equivalent TbP6 pentagonal pyramids, a cornercorner with one MnP5 square pyramid, corners with ten CuP4 tetrahedra, corners with three MnP5 trigonal bipyramids, edges with three TbP6 pentagonal pyramids, edges with four CuP4 tetrahedra, and an edgeedge with one MnP5 trigonal bipyramid. There are a spread of Cu–P bond distances ranging from 2.35–2.44 Å. In the ninth Cu1+ site, Cu1+ is bonded to four P3- atoms to form CuP4 tetrahedra that share corners with two equivalent TbP6 pentagonal pyramids, a cornercorner with one MnP5 square pyramid, corners with ten CuP4 tetrahedra, corners with three MnP5 trigonal bipyramids, edges with three TbP6 pentagonal pyramids, edges with four CuP4 tetrahedra, and an edgeedge with one MnP5 trigonal bipyramid. There are a spread of Cu–P bond distances ranging from 2.39–2.43 Å. There are seven inequivalent P3- sites. In the first P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Tb3+, two equivalent Mn2+, and five Cu1+ atoms. In the second P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Tb3+, two equivalent Mn2+, and five Cu1+ atoms. In the third P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Tb3+, two equivalent Mn2+, and five Cu1+ atoms. In the fourth P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Tb3+, one Mn2+, and six Cu1+ atoms. In the fifth P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Tb3+, one Mn2+, and six Cu1+ atoms. In the sixth P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Tb3+, one Mn2+, and six Cu1+ atoms. In the seventh P3- site, P3- is bonded in a 9-coordinate geometry to six Mn2+ and three Cu1+ atoms.},
doi = {10.17188/1754027},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}