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Title: Materials Data on LuCo3P2 by Materials Project

Abstract

LuCo3P2 crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. there are two inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded to six P3- atoms to form distorted LuP6 pentagonal pyramids that share corners with four equivalent LuP6 pentagonal pyramids, corners with twelve CoP4 tetrahedra, edges with two equivalent LuP6 pentagonal pyramids, edges with eight CoP4 tetrahedra, and faces with two equivalent LuP6 pentagonal pyramids. There are two shorter (2.80 Å) and four longer (2.91 Å) Lu–P bond lengths. In the second Lu3+ site, Lu3+ is bonded to six P3- atoms to form distorted LuP6 pentagonal pyramids that share corners with four LuP6 pentagonal pyramids, corners with twelve CoP4 tetrahedra, edges with two LuP6 pentagonal pyramids, edges with seven CoP4 tetrahedra, and faces with two equivalent LuP6 pentagonal pyramids. There are a spread of Lu–P bond distances ranging from 2.77–2.84 Å. There are six inequivalent Co1+ sites. In the first Co1+ site, Co1+ is bonded in a 5-coordinate geometry to five P3- atoms. There are one shorter (2.24 Å) and four longer (2.51 Å) Co–P bond lengths. In the second Co1+ site, Co1+ is bonded in a trigonal planar geometry to three P3- atoms. Theremore » are one shorter (2.16 Å) and two longer (2.22 Å) Co–P bond lengths. In the third Co1+ site, Co1+ is bonded to four P3- atoms to form CoP4 tetrahedra that share corners with eight equivalent LuP6 pentagonal pyramids, corners with six CoP4 tetrahedra, edges with two equivalent LuP6 pentagonal pyramids, and edges with four equivalent CoP4 tetrahedra. There are two shorter (2.17 Å) and two longer (2.22 Å) Co–P bond lengths. In the fourth Co1+ site, Co1+ is bonded to four P3- atoms to form CoP4 tetrahedra that share corners with four equivalent LuP6 pentagonal pyramids, corners with seven CoP4 tetrahedra, edges with three equivalent LuP6 pentagonal pyramids, and edges with four CoP4 tetrahedra. There are a spread of Co–P bond distances ranging from 2.21–2.29 Å. In the fifth Co1+ site, Co1+ is bonded to four P3- atoms to form CoP4 tetrahedra that share corners with six LuP6 pentagonal pyramids, corners with six CoP4 tetrahedra, edges with four LuP6 pentagonal pyramids, and edges with four CoP4 tetrahedra. There are a spread of Co–P bond distances ranging from 2.23–2.35 Å. In the sixth Co1+ site, Co1+ is bonded to four P3- atoms to form CoP4 tetrahedra that share corners with four equivalent LuP6 pentagonal pyramids, corners with eleven CoP4 tetrahedra, edges with three LuP6 pentagonal pyramids, and edges with three CoP4 tetrahedra. There are a spread of Co–P bond distances ranging from 2.22–2.32 Å. There are four inequivalent P3- sites. In the first P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Lu3+ and seven Co1+ atoms. In the second P3- site, P3- is bonded in a 9-coordinate geometry to four equivalent Lu3+ and five Co1+ atoms. In the third P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Lu3+ and seven Co1+ atoms. In the fourth P3- site, P3- is bonded in a 9-coordinate geometry to four Lu3+ and five Co1+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1200073
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LuCo3P2; Co-Lu-P
OSTI Identifier:
1742023
DOI:
https://doi.org/10.17188/1742023

Citation Formats

The Materials Project. Materials Data on LuCo3P2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1742023.
The Materials Project. Materials Data on LuCo3P2 by Materials Project. United States. doi:https://doi.org/10.17188/1742023
The Materials Project. 2020. "Materials Data on LuCo3P2 by Materials Project". United States. doi:https://doi.org/10.17188/1742023. https://www.osti.gov/servlets/purl/1742023. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1742023,
title = {Materials Data on LuCo3P2 by Materials Project},
author = {The Materials Project},
abstractNote = {LuCo3P2 crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. there are two inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded to six P3- atoms to form distorted LuP6 pentagonal pyramids that share corners with four equivalent LuP6 pentagonal pyramids, corners with twelve CoP4 tetrahedra, edges with two equivalent LuP6 pentagonal pyramids, edges with eight CoP4 tetrahedra, and faces with two equivalent LuP6 pentagonal pyramids. There are two shorter (2.80 Å) and four longer (2.91 Å) Lu–P bond lengths. In the second Lu3+ site, Lu3+ is bonded to six P3- atoms to form distorted LuP6 pentagonal pyramids that share corners with four LuP6 pentagonal pyramids, corners with twelve CoP4 tetrahedra, edges with two LuP6 pentagonal pyramids, edges with seven CoP4 tetrahedra, and faces with two equivalent LuP6 pentagonal pyramids. There are a spread of Lu–P bond distances ranging from 2.77–2.84 Å. There are six inequivalent Co1+ sites. In the first Co1+ site, Co1+ is bonded in a 5-coordinate geometry to five P3- atoms. There are one shorter (2.24 Å) and four longer (2.51 Å) Co–P bond lengths. In the second Co1+ site, Co1+ is bonded in a trigonal planar geometry to three P3- atoms. There are one shorter (2.16 Å) and two longer (2.22 Å) Co–P bond lengths. In the third Co1+ site, Co1+ is bonded to four P3- atoms to form CoP4 tetrahedra that share corners with eight equivalent LuP6 pentagonal pyramids, corners with six CoP4 tetrahedra, edges with two equivalent LuP6 pentagonal pyramids, and edges with four equivalent CoP4 tetrahedra. There are two shorter (2.17 Å) and two longer (2.22 Å) Co–P bond lengths. In the fourth Co1+ site, Co1+ is bonded to four P3- atoms to form CoP4 tetrahedra that share corners with four equivalent LuP6 pentagonal pyramids, corners with seven CoP4 tetrahedra, edges with three equivalent LuP6 pentagonal pyramids, and edges with four CoP4 tetrahedra. There are a spread of Co–P bond distances ranging from 2.21–2.29 Å. In the fifth Co1+ site, Co1+ is bonded to four P3- atoms to form CoP4 tetrahedra that share corners with six LuP6 pentagonal pyramids, corners with six CoP4 tetrahedra, edges with four LuP6 pentagonal pyramids, and edges with four CoP4 tetrahedra. There are a spread of Co–P bond distances ranging from 2.23–2.35 Å. In the sixth Co1+ site, Co1+ is bonded to four P3- atoms to form CoP4 tetrahedra that share corners with four equivalent LuP6 pentagonal pyramids, corners with eleven CoP4 tetrahedra, edges with three LuP6 pentagonal pyramids, and edges with three CoP4 tetrahedra. There are a spread of Co–P bond distances ranging from 2.22–2.32 Å. There are four inequivalent P3- sites. In the first P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Lu3+ and seven Co1+ atoms. In the second P3- site, P3- is bonded in a 9-coordinate geometry to four equivalent Lu3+ and five Co1+ atoms. In the third P3- site, P3- is bonded in a 9-coordinate geometry to two equivalent Lu3+ and seven Co1+ atoms. In the fourth P3- site, P3- is bonded in a 9-coordinate geometry to four Lu3+ and five Co1+ atoms.},
doi = {10.17188/1742023},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}