DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Sm4TiFe33 by Materials Project

Abstract

Sm4TiFe33 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are four inequivalent Sm sites. In the first Sm site, Sm is bonded in a 9-coordinate geometry to one Ti and eighteen Fe atoms. The Sm–Ti bond length is 3.17 Å. There are a spread of Sm–Fe bond distances ranging from 3.02–3.35 Å. In the second Sm site, Sm is bonded in a 10-coordinate geometry to nineteen Fe atoms. There are a spread of Sm–Fe bond distances ranging from 3.02–3.29 Å. In the third Sm site, Sm is bonded in a 10-coordinate geometry to nineteen Fe atoms. There are a spread of Sm–Fe bond distances ranging from 3.01–3.28 Å. In the fourth Sm site, Sm is bonded in a 10-coordinate geometry to nineteen Fe atoms. There are a spread of Sm–Fe bond distances ranging from 3.01–3.29 Å. Ti is bonded in a 1-coordinate geometry to one Sm and thirteen Fe atoms. There are a spread of Ti–Fe bond distances ranging from 2.38–2.79 Å. There are twenty-one inequivalent Fe sites. In the first Fe site, Fe is bonded to three Sm and nine Fe atoms to form a mixture of edge, corner, and face-sharing FeSm3Fe9 cuboctahedra. There aremore » a spread of Fe–Fe bond distances ranging from 2.45–2.63 Å. In the second Fe site, Fe is bonded to three Sm and nine Fe atoms to form a mixture of edge, corner, and face-sharing FeSm3Fe9 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.46–2.65 Å. In the third Fe site, Fe is bonded to three Sm and nine Fe atoms to form a mixture of edge, corner, and face-sharing FeSm3Fe9 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.45–2.65 Å. In the fourth Fe site, Fe is bonded to three Sm and nine Fe atoms to form a mixture of edge, corner, and face-sharing FeSm3Fe9 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.45–2.63 Å. In the fifth Fe site, Fe is bonded to three Sm and nine Fe atoms to form a mixture of edge, corner, and face-sharing FeSm3Fe9 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.46–2.65 Å. In the sixth Fe site, Fe is bonded to three Sm, one Ti, and eight Fe atoms to form a mixture of distorted edge, corner, and face-sharing FeSm3TiFe8 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.48–2.62 Å. In the seventh Fe site, Fe is bonded to three Sm, one Ti, and eight Fe atoms to form a mixture of edge, corner, and face-sharing FeSm3TiFe8 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.47–2.63 Å. In the eighth Fe site, Fe is bonded to three Sm and nine Fe atoms to form a mixture of edge, corner, and face-sharing FeSm3Fe9 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.45–2.64 Å. In the ninth Fe site, Fe is bonded to two Sm, one Ti, and nine Fe atoms to form a mixture of distorted edge, corner, and face-sharing FeSm2TiFe9 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.43–2.59 Å. In the tenth Fe site, Fe is bonded to two Sm and ten Fe atoms to form a mixture of edge, corner, and face-sharing FeSm2Fe10 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.44–2.60 Å. In the eleventh Fe site, Fe is bonded to two Sm and ten Fe atoms to form a mixture of edge, corner, and face-sharing FeSm2Fe10 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.43–2.62 Å. In the twelfth Fe site, Fe is bonded to two Sm, one Ti, and nine Fe atoms to form a mixture of distorted edge, corner, and face-sharing FeSm2TiFe9 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.43–2.60 Å. In the thirteenth Fe site, Fe is bonded in a 12-coordinate geometry to two Sm and ten Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.48–2.76 Å. In the fourteenth Fe site, Fe is bonded in a 12-coordinate geometry to two Sm, one Ti, and nine Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.52–2.82 Å. In the fifteenth Fe site, Fe is bonded in a 12-coordinate geometry to two Sm and ten Fe atoms. There are one shorter (2.51 Å) and two longer (2.77 Å) Fe–Fe bond lengths. In the sixteenth Fe site, Fe is bonded in a 12-coordinate geometry to two Sm, one Ti, and nine Fe atoms. There are one shorter (2.55 Å) and one longer (2.79 Å) Fe–Fe bond lengths. In the seventeenth Fe site, Fe is bonded in a 12-coordinate geometry to two Sm, one Ti, and nine Fe atoms. There are one shorter (2.54 Å) and one longer (2.82 Å) Fe–Fe bond lengths. In the eighteenth Fe site, Fe is bonded in a 12-coordinate geometry to two Sm and ten Fe atoms. There are one shorter (2.51 Å) and two longer (2.76 Å) Fe–Fe bond lengths. In the nineteenth Fe site, Fe is bonded in a 2-coordinate geometry to one Sm and thirteen Fe atoms. The Fe–Fe bond length is 2.38 Å. In the twentieth Fe site, Fe is bonded in a 2-coordinate geometry to one Sm and thirteen Fe atoms. In the twenty-first Fe site, Fe is bonded in a 1-coordinate geometry to one Sm, one Ti, and twelve Fe atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1219364
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; Sm4TiFe33; Fe-Sm-Ti
OSTI Identifier:
1685111
DOI:
https://doi.org/10.17188/1685111

Citation Formats

The Materials Project. Materials Data on Sm4TiFe33 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1685111.
The Materials Project. Materials Data on Sm4TiFe33 by Materials Project. United States. doi:https://doi.org/10.17188/1685111
The Materials Project. 2020. "Materials Data on Sm4TiFe33 by Materials Project". United States. doi:https://doi.org/10.17188/1685111. https://www.osti.gov/servlets/purl/1685111. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1685111,
title = {Materials Data on Sm4TiFe33 by Materials Project},
author = {The Materials Project},
abstractNote = {Sm4TiFe33 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are four inequivalent Sm sites. In the first Sm site, Sm is bonded in a 9-coordinate geometry to one Ti and eighteen Fe atoms. The Sm–Ti bond length is 3.17 Å. There are a spread of Sm–Fe bond distances ranging from 3.02–3.35 Å. In the second Sm site, Sm is bonded in a 10-coordinate geometry to nineteen Fe atoms. There are a spread of Sm–Fe bond distances ranging from 3.02–3.29 Å. In the third Sm site, Sm is bonded in a 10-coordinate geometry to nineteen Fe atoms. There are a spread of Sm–Fe bond distances ranging from 3.01–3.28 Å. In the fourth Sm site, Sm is bonded in a 10-coordinate geometry to nineteen Fe atoms. There are a spread of Sm–Fe bond distances ranging from 3.01–3.29 Å. Ti is bonded in a 1-coordinate geometry to one Sm and thirteen Fe atoms. There are a spread of Ti–Fe bond distances ranging from 2.38–2.79 Å. There are twenty-one inequivalent Fe sites. In the first Fe site, Fe is bonded to three Sm and nine Fe atoms to form a mixture of edge, corner, and face-sharing FeSm3Fe9 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.45–2.63 Å. In the second Fe site, Fe is bonded to three Sm and nine Fe atoms to form a mixture of edge, corner, and face-sharing FeSm3Fe9 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.46–2.65 Å. In the third Fe site, Fe is bonded to three Sm and nine Fe atoms to form a mixture of edge, corner, and face-sharing FeSm3Fe9 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.45–2.65 Å. In the fourth Fe site, Fe is bonded to three Sm and nine Fe atoms to form a mixture of edge, corner, and face-sharing FeSm3Fe9 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.45–2.63 Å. In the fifth Fe site, Fe is bonded to three Sm and nine Fe atoms to form a mixture of edge, corner, and face-sharing FeSm3Fe9 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.46–2.65 Å. In the sixth Fe site, Fe is bonded to three Sm, one Ti, and eight Fe atoms to form a mixture of distorted edge, corner, and face-sharing FeSm3TiFe8 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.48–2.62 Å. In the seventh Fe site, Fe is bonded to three Sm, one Ti, and eight Fe atoms to form a mixture of edge, corner, and face-sharing FeSm3TiFe8 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.47–2.63 Å. In the eighth Fe site, Fe is bonded to three Sm and nine Fe atoms to form a mixture of edge, corner, and face-sharing FeSm3Fe9 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.45–2.64 Å. In the ninth Fe site, Fe is bonded to two Sm, one Ti, and nine Fe atoms to form a mixture of distorted edge, corner, and face-sharing FeSm2TiFe9 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.43–2.59 Å. In the tenth Fe site, Fe is bonded to two Sm and ten Fe atoms to form a mixture of edge, corner, and face-sharing FeSm2Fe10 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.44–2.60 Å. In the eleventh Fe site, Fe is bonded to two Sm and ten Fe atoms to form a mixture of edge, corner, and face-sharing FeSm2Fe10 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.43–2.62 Å. In the twelfth Fe site, Fe is bonded to two Sm, one Ti, and nine Fe atoms to form a mixture of distorted edge, corner, and face-sharing FeSm2TiFe9 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.43–2.60 Å. In the thirteenth Fe site, Fe is bonded in a 12-coordinate geometry to two Sm and ten Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.48–2.76 Å. In the fourteenth Fe site, Fe is bonded in a 12-coordinate geometry to two Sm, one Ti, and nine Fe atoms. There are a spread of Fe–Fe bond distances ranging from 2.52–2.82 Å. In the fifteenth Fe site, Fe is bonded in a 12-coordinate geometry to two Sm and ten Fe atoms. There are one shorter (2.51 Å) and two longer (2.77 Å) Fe–Fe bond lengths. In the sixteenth Fe site, Fe is bonded in a 12-coordinate geometry to two Sm, one Ti, and nine Fe atoms. There are one shorter (2.55 Å) and one longer (2.79 Å) Fe–Fe bond lengths. In the seventeenth Fe site, Fe is bonded in a 12-coordinate geometry to two Sm, one Ti, and nine Fe atoms. There are one shorter (2.54 Å) and one longer (2.82 Å) Fe–Fe bond lengths. In the eighteenth Fe site, Fe is bonded in a 12-coordinate geometry to two Sm and ten Fe atoms. There are one shorter (2.51 Å) and two longer (2.76 Å) Fe–Fe bond lengths. In the nineteenth Fe site, Fe is bonded in a 2-coordinate geometry to one Sm and thirteen Fe atoms. The Fe–Fe bond length is 2.38 Å. In the twentieth Fe site, Fe is bonded in a 2-coordinate geometry to one Sm and thirteen Fe atoms. In the twenty-first Fe site, Fe is bonded in a 1-coordinate geometry to one Sm, one Ti, and twelve Fe atoms.},
doi = {10.17188/1685111},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}