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Title: Materials Data on Lu4FeS7 by Materials Project

Abstract

Lu4FeS7 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are four inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Lu–S bond distances ranging from 2.66–3.01 Å. In the second Lu3+ site, Lu3+ is bonded to seven S2- atoms to form distorted LuS7 pentagonal bipyramids that share corners with two equivalent FeS6 octahedra, corners with six LuS6 octahedra, edges with four LuS6 octahedra, and faces with two equivalent LuS7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 22–68°. There are a spread of Lu–S bond distances ranging from 2.64–2.92 Å. In the third Lu3+ site, Lu3+ is bonded to six S2- atoms to form LuS6 octahedra that share a cornercorner with one LuS6 octahedra, a cornercorner with one FeS6 octahedra, corners with two equivalent LuS7 pentagonal bipyramids, edges with two equivalent LuS6 octahedra, and edges with three equivalent LuS7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 51–53°. There are a spread of Lu–S bond distances ranging from 2.60–2.65 Å. In the fourth Lu3+ site, Lu3+ is bonded to six S2- atoms to form LuS6 octahedra that share amore » cornercorner with one LuS6 octahedra, corners with two equivalent FeS6 octahedra, corners with four equivalent LuS7 pentagonal bipyramids, edges with two equivalent LuS6 octahedra, edges with three equivalent FeS6 octahedra, and an edgeedge with one LuS7 pentagonal bipyramid. The corner-sharing octahedra tilt angles range from 4–51°. There are a spread of Lu–S bond distances ranging from 2.60–2.71 Å. Fe2+ is bonded to six S2- atoms to form FeS6 octahedra that share corners with three LuS6 octahedra, corners with two equivalent LuS7 pentagonal bipyramids, edges with two equivalent FeS6 octahedra, and edges with three equivalent LuS6 octahedra. The corner-sharing octahedra tilt angles range from 4–53°. There are three shorter (2.48 Å) and three longer (2.60 Å) Fe–S bond lengths. There are seven inequivalent S2- sites. In the first S2- site, S2- is bonded to four Lu3+ and one Fe2+ atom to form distorted SLu4Fe trigonal bipyramids that share corners with five SLu3Fe tetrahedra, corners with two equivalent SLu5 trigonal bipyramids, an edgeedge with one SLu4 tetrahedra, and edges with four SLu4Fe trigonal bipyramids. In the second S2- site, S2- is bonded to three Lu3+ and two equivalent Fe2+ atoms to form distorted SLu3Fe2 trigonal bipyramids that share corners with five SLu3Fe tetrahedra, corners with two equivalent SLu5 trigonal bipyramids, an edgeedge with one SLu3Fe tetrahedra, and edges with five SLu4Fe trigonal bipyramids. In the third S2- site, S2- is bonded to five Lu3+ atoms to form distorted SLu5 trigonal bipyramids that share corners with four equivalent SLu3Fe tetrahedra, corners with four SLu4Fe trigonal bipyramids, edges with three SLu3Fe tetrahedra, and edges with three SLu3Fe2 trigonal bipyramids. In the fourth S2- site, S2- is bonded in a 5-coordinate geometry to five Lu3+ atoms. In the fifth S2- site, S2- is bonded to three Lu3+ and one Fe2+ atom to form distorted SLu3Fe tetrahedra that share corners with three SLu3Fe tetrahedra, corners with nine SLu4Fe trigonal bipyramids, and edges with two SLu3Fe2 trigonal bipyramids. In the sixth S2- site, S2- is bonded to four Lu3+ atoms to form distorted SLu4 tetrahedra that share corners with three SLu3Fe tetrahedra, corners with five SLu4Fe trigonal bipyramids, and edges with three SLu4Fe trigonal bipyramids. In the seventh S2- site, S2- is bonded in a rectangular see-saw-like geometry to two equivalent Lu3+ and two equivalent Fe2+ atoms.« less

Publication Date:
Other Number(s):
mp-1222498
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; Lu4FeS7; Fe-Lu-S
OSTI Identifier:
1722405
DOI:
https://doi.org/10.17188/1722405

Citation Formats

The Materials Project. Materials Data on Lu4FeS7 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1722405.
The Materials Project. Materials Data on Lu4FeS7 by Materials Project. United States. doi:https://doi.org/10.17188/1722405
The Materials Project. 2019. "Materials Data on Lu4FeS7 by Materials Project". United States. doi:https://doi.org/10.17188/1722405. https://www.osti.gov/servlets/purl/1722405. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1722405,
title = {Materials Data on Lu4FeS7 by Materials Project},
author = {The Materials Project},
abstractNote = {Lu4FeS7 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are four inequivalent Lu3+ sites. In the first Lu3+ site, Lu3+ is bonded in a 7-coordinate geometry to seven S2- atoms. There are a spread of Lu–S bond distances ranging from 2.66–3.01 Å. In the second Lu3+ site, Lu3+ is bonded to seven S2- atoms to form distorted LuS7 pentagonal bipyramids that share corners with two equivalent FeS6 octahedra, corners with six LuS6 octahedra, edges with four LuS6 octahedra, and faces with two equivalent LuS7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 22–68°. There are a spread of Lu–S bond distances ranging from 2.64–2.92 Å. In the third Lu3+ site, Lu3+ is bonded to six S2- atoms to form LuS6 octahedra that share a cornercorner with one LuS6 octahedra, a cornercorner with one FeS6 octahedra, corners with two equivalent LuS7 pentagonal bipyramids, edges with two equivalent LuS6 octahedra, and edges with three equivalent LuS7 pentagonal bipyramids. The corner-sharing octahedra tilt angles range from 51–53°. There are a spread of Lu–S bond distances ranging from 2.60–2.65 Å. In the fourth Lu3+ site, Lu3+ is bonded to six S2- atoms to form LuS6 octahedra that share a cornercorner with one LuS6 octahedra, corners with two equivalent FeS6 octahedra, corners with four equivalent LuS7 pentagonal bipyramids, edges with two equivalent LuS6 octahedra, edges with three equivalent FeS6 octahedra, and an edgeedge with one LuS7 pentagonal bipyramid. The corner-sharing octahedra tilt angles range from 4–51°. There are a spread of Lu–S bond distances ranging from 2.60–2.71 Å. Fe2+ is bonded to six S2- atoms to form FeS6 octahedra that share corners with three LuS6 octahedra, corners with two equivalent LuS7 pentagonal bipyramids, edges with two equivalent FeS6 octahedra, and edges with three equivalent LuS6 octahedra. The corner-sharing octahedra tilt angles range from 4–53°. There are three shorter (2.48 Å) and three longer (2.60 Å) Fe–S bond lengths. There are seven inequivalent S2- sites. In the first S2- site, S2- is bonded to four Lu3+ and one Fe2+ atom to form distorted SLu4Fe trigonal bipyramids that share corners with five SLu3Fe tetrahedra, corners with two equivalent SLu5 trigonal bipyramids, an edgeedge with one SLu4 tetrahedra, and edges with four SLu4Fe trigonal bipyramids. In the second S2- site, S2- is bonded to three Lu3+ and two equivalent Fe2+ atoms to form distorted SLu3Fe2 trigonal bipyramids that share corners with five SLu3Fe tetrahedra, corners with two equivalent SLu5 trigonal bipyramids, an edgeedge with one SLu3Fe tetrahedra, and edges with five SLu4Fe trigonal bipyramids. In the third S2- site, S2- is bonded to five Lu3+ atoms to form distorted SLu5 trigonal bipyramids that share corners with four equivalent SLu3Fe tetrahedra, corners with four SLu4Fe trigonal bipyramids, edges with three SLu3Fe tetrahedra, and edges with three SLu3Fe2 trigonal bipyramids. In the fourth S2- site, S2- is bonded in a 5-coordinate geometry to five Lu3+ atoms. In the fifth S2- site, S2- is bonded to three Lu3+ and one Fe2+ atom to form distorted SLu3Fe tetrahedra that share corners with three SLu3Fe tetrahedra, corners with nine SLu4Fe trigonal bipyramids, and edges with two SLu3Fe2 trigonal bipyramids. In the sixth S2- site, S2- is bonded to four Lu3+ atoms to form distorted SLu4 tetrahedra that share corners with three SLu3Fe tetrahedra, corners with five SLu4Fe trigonal bipyramids, and edges with three SLu4Fe trigonal bipyramids. In the seventh S2- site, S2- is bonded in a rectangular see-saw-like geometry to two equivalent Lu3+ and two equivalent Fe2+ atoms.},
doi = {10.17188/1722405},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}