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Title: Materials Data on Na3Cr2(PS4)3 by Materials Project

Abstract

Na3Cr2P3S12 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Na–S bond distances ranging from 2.90–3.45 Å. In the second Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Na–S bond distances ranging from 2.88–3.51 Å. In the third Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of Na–S bond distances ranging from 2.97–3.08 Å. There are two inequivalent Cr3+ sites. In the first Cr3+ site, Cr3+ is bonded to six S2- atoms to form CrS6 octahedra that share an edgeedge with one CrS6 octahedra and edges with three PS4 tetrahedra. There are a spread of Cr–S bond distances ranging from 2.39–2.46 Å. In the second Cr3+ site, Cr3+ is bonded to six S2- atoms to form CrS6 octahedra that share an edgeedge with one CrS6 octahedra and edges with three PS4 tetrahedra. There are a spread of Cr–S bond distances ranging from 2.38–2.48 Å. There are three inequivalent P5+ sites. In themore » first P5+ site, P5+ is bonded to four S2- atoms to form PS4 tetrahedra that share edges with two CrS6 octahedra. There are a spread of P–S bond distances ranging from 2.01–2.11 Å. In the second P5+ site, P5+ is bonded to four S2- atoms to form PS4 tetrahedra that share edges with two CrS6 octahedra. There are a spread of P–S bond distances ranging from 2.04–2.07 Å. In the third P5+ site, P5+ is bonded to four S2- atoms to form PS4 tetrahedra that share edges with two CrS6 octahedra. There are a spread of P–S bond distances ranging from 1.99–2.12 Å. There are twelve inequivalent S2- sites. In the first S2- site, S2- is bonded to two Na1+, one Cr3+, and one P5+ atom to form distorted edge-sharing SNa2CrP trigonal pyramids. In the second S2- site, S2- is bonded in a 4-coordinate geometry to two Na1+, one Cr3+, and one P5+ atom. In the third S2- site, S2- is bonded in a distorted see-saw-like geometry to three Na1+ and one P5+ atom. In the fourth S2- site, S2- is bonded in a distorted T-shaped geometry to two Cr3+ and one P5+ atom. In the fifth S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to one Na1+, one Cr3+, and one P5+ atom. In the sixth S2- site, S2- is bonded in a 5-coordinate geometry to two Na1+, two Cr3+, and one P5+ atom. In the seventh S2- site, S2- is bonded in a distorted T-shaped geometry to two Na1+ and one P5+ atom. In the eighth S2- site, S2- is bonded to two Na1+, one Cr3+, and one P5+ atom to form distorted edge-sharing SNa2CrP trigonal pyramids. In the ninth S2- site, S2- is bonded in an L-shaped geometry to one Cr3+ and one P5+ atom. In the tenth S2- site, S2- is bonded in a distorted T-shaped geometry to one Na1+, one Cr3+, and one P5+ atom. In the eleventh S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to one Na1+, one Cr3+, and one P5+ atom. In the twelfth S2- site, S2- is bonded in a 2-coordinate geometry to one Na1+, one Cr3+, and one P5+ atom.« less

Publication Date:
Other Number(s):
mp-559281
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; Na3Cr2(PS4)3; Cr-Na-P-S
OSTI Identifier:
1270758
DOI:
https://doi.org/10.17188/1270758

Citation Formats

The Materials Project. Materials Data on Na3Cr2(PS4)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1270758.
The Materials Project. Materials Data on Na3Cr2(PS4)3 by Materials Project. United States. doi:https://doi.org/10.17188/1270758
The Materials Project. 2020. "Materials Data on Na3Cr2(PS4)3 by Materials Project". United States. doi:https://doi.org/10.17188/1270758. https://www.osti.gov/servlets/purl/1270758. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1270758,
title = {Materials Data on Na3Cr2(PS4)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Na3Cr2P3S12 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Na–S bond distances ranging from 2.90–3.45 Å. In the second Na1+ site, Na1+ is bonded in a 6-coordinate geometry to six S2- atoms. There are a spread of Na–S bond distances ranging from 2.88–3.51 Å. In the third Na1+ site, Na1+ is bonded in a 5-coordinate geometry to five S2- atoms. There are a spread of Na–S bond distances ranging from 2.97–3.08 Å. There are two inequivalent Cr3+ sites. In the first Cr3+ site, Cr3+ is bonded to six S2- atoms to form CrS6 octahedra that share an edgeedge with one CrS6 octahedra and edges with three PS4 tetrahedra. There are a spread of Cr–S bond distances ranging from 2.39–2.46 Å. In the second Cr3+ site, Cr3+ is bonded to six S2- atoms to form CrS6 octahedra that share an edgeedge with one CrS6 octahedra and edges with three PS4 tetrahedra. There are a spread of Cr–S bond distances ranging from 2.38–2.48 Å. There are three inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four S2- atoms to form PS4 tetrahedra that share edges with two CrS6 octahedra. There are a spread of P–S bond distances ranging from 2.01–2.11 Å. In the second P5+ site, P5+ is bonded to four S2- atoms to form PS4 tetrahedra that share edges with two CrS6 octahedra. There are a spread of P–S bond distances ranging from 2.04–2.07 Å. In the third P5+ site, P5+ is bonded to four S2- atoms to form PS4 tetrahedra that share edges with two CrS6 octahedra. There are a spread of P–S bond distances ranging from 1.99–2.12 Å. There are twelve inequivalent S2- sites. In the first S2- site, S2- is bonded to two Na1+, one Cr3+, and one P5+ atom to form distorted edge-sharing SNa2CrP trigonal pyramids. In the second S2- site, S2- is bonded in a 4-coordinate geometry to two Na1+, one Cr3+, and one P5+ atom. In the third S2- site, S2- is bonded in a distorted see-saw-like geometry to three Na1+ and one P5+ atom. In the fourth S2- site, S2- is bonded in a distorted T-shaped geometry to two Cr3+ and one P5+ atom. In the fifth S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to one Na1+, one Cr3+, and one P5+ atom. In the sixth S2- site, S2- is bonded in a 5-coordinate geometry to two Na1+, two Cr3+, and one P5+ atom. In the seventh S2- site, S2- is bonded in a distorted T-shaped geometry to two Na1+ and one P5+ atom. In the eighth S2- site, S2- is bonded to two Na1+, one Cr3+, and one P5+ atom to form distorted edge-sharing SNa2CrP trigonal pyramids. In the ninth S2- site, S2- is bonded in an L-shaped geometry to one Cr3+ and one P5+ atom. In the tenth S2- site, S2- is bonded in a distorted T-shaped geometry to one Na1+, one Cr3+, and one P5+ atom. In the eleventh S2- site, S2- is bonded in a distorted trigonal non-coplanar geometry to one Na1+, one Cr3+, and one P5+ atom. In the twelfth S2- site, S2- is bonded in a 2-coordinate geometry to one Na1+, one Cr3+, and one P5+ atom.},
doi = {10.17188/1270758},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}