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Title: Materials Data on Y2Sn3(PbS4)3 by Materials Project

Abstract

Y2Sn3(PbS4)3 crystallizes in the orthorhombic Pmc2_1 space group. The structure is three-dimensional. there are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Y–S bond distances ranging from 2.84–3.17 Å. In the second Y3+ site, Y3+ is bonded to seven S2- atoms to form distorted YS7 pentagonal bipyramids that share corners with two equivalent SnS6 octahedra, edges with four SnS6 octahedra, and edges with two equivalent YS7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 49°. There are a spread of Y–S bond distances ranging from 2.78–2.83 Å. There are three inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pb–S bond distances ranging from 2.91–3.30 Å. In the second Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pb–S bond distances ranging from 2.95–3.31 Å. In the third Pb2+ site, Pb2+ is bonded in a 7-coordinate geometry to nine S2- atoms. There are a spread of Pb–S bond distances ranging from 2.95–3.68 Å. There are three inequivalent Sn4+ sites.more » In the first Sn4+ site, Sn4+ is bonded to six S2- atoms to form SnS6 octahedra that share edges with two equivalent SnS6 octahedra and edges with two equivalent YS7 pentagonal bipyramids. There are a spread of Sn–S bond distances ranging from 2.54–2.65 Å. In the second Sn4+ site, Sn4+ is bonded to six S2- atoms to form SnS6 octahedra that share corners with two equivalent YS7 pentagonal bipyramids, edges with two equivalent SnS6 octahedra, and edges with two equivalent YS7 pentagonal bipyramids. There are a spread of Sn–S bond distances ranging from 2.55–2.63 Å. In the third Sn4+ site, Sn4+ is bonded to five S2- atoms to form corner-sharing SnS5 trigonal bipyramids. There are a spread of Sn–S bond distances ranging from 2.45–2.58 Å. There are twelve inequivalent S2- sites. In the first S2- site, S2- is bonded in a 1-coordinate geometry to four Pb2+ and one Sn4+ atom. In the second S2- site, S2- is bonded in a 3-coordinate geometry to two equivalent Y3+, two equivalent Pb2+, and one Sn4+ atom. In the third S2- site, S2- is bonded in a 3-coordinate geometry to two equivalent Y3+, two equivalent Pb2+, and one Sn4+ atom. In the fourth S2- site, S2- is bonded in a 3-coordinate geometry to two equivalent Y3+, two equivalent Pb2+, and one Sn4+ atom. In the fifth S2- site, S2- is bonded in a 4-coordinate geometry to one Y3+, two equivalent Pb2+, and two equivalent Sn4+ atoms. In the sixth S2- site, S2- is bonded in a 4-coordinate geometry to one Y3+, one Pb2+, and two equivalent Sn4+ atoms. In the seventh S2- site, S2- is bonded in a 4-coordinate geometry to one Y3+, one Pb2+, and two equivalent Sn4+ atoms. In the eighth S2- site, S2- is bonded in a 4-coordinate geometry to one Y3+, two Pb2+, and two equivalent Sn4+ atoms. In the ninth S2- site, S2- is bonded in a 2-coordinate geometry to one Y3+, one Pb2+, and two equivalent Sn4+ atoms. In the tenth S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent Y3+, two equivalent Pb2+, and one Sn4+ atom. In the eleventh S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent Y3+, two equivalent Pb2+, and one Sn4+ atom. In the twelfth S2- site, S2- is bonded in a 5-coordinate geometry to four Pb2+ and one Sn4+ atom.« less

Authors:
Publication Date:
Other Number(s):
mp-1197404
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; Y2Sn3(PbS4)3; Pb-S-Sn-Y
OSTI Identifier:
1698597
DOI:
https://doi.org/10.17188/1698597

Citation Formats

The Materials Project. Materials Data on Y2Sn3(PbS4)3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1698597.
The Materials Project. Materials Data on Y2Sn3(PbS4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1698597
The Materials Project. 2019. "Materials Data on Y2Sn3(PbS4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1698597. https://www.osti.gov/servlets/purl/1698597. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1698597,
title = {Materials Data on Y2Sn3(PbS4)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Y2Sn3(PbS4)3 crystallizes in the orthorhombic Pmc2_1 space group. The structure is three-dimensional. there are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Y–S bond distances ranging from 2.84–3.17 Å. In the second Y3+ site, Y3+ is bonded to seven S2- atoms to form distorted YS7 pentagonal bipyramids that share corners with two equivalent SnS6 octahedra, edges with four SnS6 octahedra, and edges with two equivalent YS7 pentagonal bipyramids. The corner-sharing octahedral tilt angles are 49°. There are a spread of Y–S bond distances ranging from 2.78–2.83 Å. There are three inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pb–S bond distances ranging from 2.91–3.30 Å. In the second Pb2+ site, Pb2+ is bonded in a 8-coordinate geometry to eight S2- atoms. There are a spread of Pb–S bond distances ranging from 2.95–3.31 Å. In the third Pb2+ site, Pb2+ is bonded in a 7-coordinate geometry to nine S2- atoms. There are a spread of Pb–S bond distances ranging from 2.95–3.68 Å. There are three inequivalent Sn4+ sites. In the first Sn4+ site, Sn4+ is bonded to six S2- atoms to form SnS6 octahedra that share edges with two equivalent SnS6 octahedra and edges with two equivalent YS7 pentagonal bipyramids. There are a spread of Sn–S bond distances ranging from 2.54–2.65 Å. In the second Sn4+ site, Sn4+ is bonded to six S2- atoms to form SnS6 octahedra that share corners with two equivalent YS7 pentagonal bipyramids, edges with two equivalent SnS6 octahedra, and edges with two equivalent YS7 pentagonal bipyramids. There are a spread of Sn–S bond distances ranging from 2.55–2.63 Å. In the third Sn4+ site, Sn4+ is bonded to five S2- atoms to form corner-sharing SnS5 trigonal bipyramids. There are a spread of Sn–S bond distances ranging from 2.45–2.58 Å. There are twelve inequivalent S2- sites. In the first S2- site, S2- is bonded in a 1-coordinate geometry to four Pb2+ and one Sn4+ atom. In the second S2- site, S2- is bonded in a 3-coordinate geometry to two equivalent Y3+, two equivalent Pb2+, and one Sn4+ atom. In the third S2- site, S2- is bonded in a 3-coordinate geometry to two equivalent Y3+, two equivalent Pb2+, and one Sn4+ atom. In the fourth S2- site, S2- is bonded in a 3-coordinate geometry to two equivalent Y3+, two equivalent Pb2+, and one Sn4+ atom. In the fifth S2- site, S2- is bonded in a 4-coordinate geometry to one Y3+, two equivalent Pb2+, and two equivalent Sn4+ atoms. In the sixth S2- site, S2- is bonded in a 4-coordinate geometry to one Y3+, one Pb2+, and two equivalent Sn4+ atoms. In the seventh S2- site, S2- is bonded in a 4-coordinate geometry to one Y3+, one Pb2+, and two equivalent Sn4+ atoms. In the eighth S2- site, S2- is bonded in a 4-coordinate geometry to one Y3+, two Pb2+, and two equivalent Sn4+ atoms. In the ninth S2- site, S2- is bonded in a 2-coordinate geometry to one Y3+, one Pb2+, and two equivalent Sn4+ atoms. In the tenth S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent Y3+, two equivalent Pb2+, and one Sn4+ atom. In the eleventh S2- site, S2- is bonded in a 5-coordinate geometry to two equivalent Y3+, two equivalent Pb2+, and one Sn4+ atom. In the twelfth S2- site, S2- is bonded in a 5-coordinate geometry to four Pb2+ and one Sn4+ atom.},
doi = {10.17188/1698597},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}