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Title: Materials Data on Cs12Nb(In2As3)3 by Materials Project

Abstract

Cs12Nb(In2As3)3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are thirteen inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 5-coordinate geometry to five As3- atoms. There are a spread of Cs–As bond distances ranging from 3.84–3.97 Å. In the second Cs1+ site, Cs1+ is bonded in a 4-coordinate geometry to four As3- atoms. There are a spread of Cs–As bond distances ranging from 3.70–4.02 Å. In the third Cs1+ site, Cs1+ is bonded in a 1-coordinate geometry to two As3- atoms. There are one shorter (3.54 Å) and one longer (3.90 Å) Cs–As bond lengths. In the fourth Cs1+ site, Cs1+ is bonded in a 1-coordinate geometry to four As3- atoms. There are a spread of Cs–As bond distances ranging from 3.53–4.05 Å. In the fifth Cs1+ site, Cs1+ is bonded in a 4-coordinate geometry to four As3- atoms. There are a spread of Cs–As bond distances ranging from 3.70–3.89 Å. In the sixth Cs1+ site, Cs1+ is bonded in a 2-coordinate geometry to two equivalent As3- atoms. There are one shorter (3.62 Å) and one longer (3.64 Å) Cs–As bond lengths. In the seventh Cs1+ site, Cs1+ is bonded inmore » a 5-coordinate geometry to five As3- atoms. There are a spread of Cs–As bond distances ranging from 3.73–4.09 Å. In the eighth Cs1+ site, Cs1+ is bonded in a 4-coordinate geometry to four As3- atoms. There are a spread of Cs–As bond distances ranging from 3.68–3.88 Å. In the ninth Cs1+ site, Cs1+ is bonded in a 4-coordinate geometry to four As3- atoms. There are a spread of Cs–As bond distances ranging from 3.70–4.06 Å. In the tenth Cs1+ site, Cs1+ is bonded in a 5-coordinate geometry to six As3- atoms. There are a spread of Cs–As bond distances ranging from 3.73–4.21 Å. In the eleventh Cs1+ site, Cs1+ is bonded in a 5-coordinate geometry to five As3- atoms. There are a spread of Cs–As bond distances ranging from 3.65–4.03 Å. In the twelfth Cs1+ site, Cs1+ is bonded in a 6-coordinate geometry to six As3- atoms. There are a spread of Cs–As bond distances ranging from 3.62–4.03 Å. In the thirteenth Cs1+ site, Cs1+ is bonded in a 12-coordinate geometry to six As3- atoms. There are a spread of Cs–As bond distances ranging from 3.64–3.93 Å. Nb5+ is bonded in a tetrahedral geometry to four As3- atoms. There are a spread of Nb–As bond distances ranging from 2.41–2.56 Å. There are six inequivalent In+1.67+ sites. In the first In+1.67+ site, In+1.67+ is bonded in a distorted T-shaped geometry to three As3- atoms. There are a spread of In–As bond distances ranging from 2.85–2.95 Å. In the second In+1.67+ site, In+1.67+ is bonded in a distorted trigonal non-coplanar geometry to three As3- atoms. There are a spread of In–As bond distances ranging from 2.82–2.86 Å. In the third In+1.67+ site, In+1.67+ is bonded to four As3- atoms to form edge-sharing InAs4 tetrahedra. There are a spread of In–As bond distances ranging from 2.76–2.80 Å. In the fourth In+1.67+ site, In+1.67+ is bonded in a distorted trigonal non-coplanar geometry to three As3- atoms. There are a spread of In–As bond distances ranging from 2.89–3.01 Å. In the fifth In+1.67+ site, In+1.67+ is bonded in a distorted T-shaped geometry to three As3- atoms. There are two shorter (2.89 Å) and one longer (2.92 Å) In–As bond lengths. In the sixth In+1.67+ site, In+1.67+ is bonded in a trigonal non-coplanar geometry to three As3- atoms. There are a spread of In–As bond distances ranging from 2.71–2.81 Å. There are nine inequivalent As3- sites. In the first As3- site, As3- is bonded in a 9-coordinate geometry to six Cs1+ and three In+1.67+ atoms. In the second As3- site, As3- is bonded in a 1-coordinate geometry to six Cs1+ and one Nb5+ atom. In the third As3- site, As3- is bonded in a 1-coordinate geometry to six Cs1+, one Nb5+, and two In+1.67+ atoms. In the fourth As3- site, As3- is bonded in a 1-coordinate geometry to two Cs1+, one Nb5+, and two In+1.67+ atoms. In the fifth As3- site, As3- is bonded in a 9-coordinate geometry to six Cs1+ and three In+1.67+ atoms. In the sixth As3- site, As3- is bonded in a 1-coordinate geometry to four Cs1+, one Nb5+, and two In+1.67+ atoms. In the seventh As3- site, As3- is bonded in a 10-coordinate geometry to eight Cs1+ and two In+1.67+ atoms. In the eighth As3- site, As3- is bonded in a 9-coordinate geometry to seven Cs1+ and two In+1.67+ atoms. In the ninth As3- site, As3- is bonded in a 9-coordinate geometry to six Cs1+ and three In+1.67+ atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-582185
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; Cs12Nb(In2As3)3; As-Cs-In-Nb
OSTI Identifier:
1276957
DOI:
https://doi.org/10.17188/1276957

Citation Formats

The Materials Project. Materials Data on Cs12Nb(In2As3)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276957.
The Materials Project. Materials Data on Cs12Nb(In2As3)3 by Materials Project. United States. doi:https://doi.org/10.17188/1276957
The Materials Project. 2020. "Materials Data on Cs12Nb(In2As3)3 by Materials Project". United States. doi:https://doi.org/10.17188/1276957. https://www.osti.gov/servlets/purl/1276957. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1276957,
title = {Materials Data on Cs12Nb(In2As3)3 by Materials Project},
author = {The Materials Project},
abstractNote = {Cs12Nb(In2As3)3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are thirteen inequivalent Cs1+ sites. In the first Cs1+ site, Cs1+ is bonded in a 5-coordinate geometry to five As3- atoms. There are a spread of Cs–As bond distances ranging from 3.84–3.97 Å. In the second Cs1+ site, Cs1+ is bonded in a 4-coordinate geometry to four As3- atoms. There are a spread of Cs–As bond distances ranging from 3.70–4.02 Å. In the third Cs1+ site, Cs1+ is bonded in a 1-coordinate geometry to two As3- atoms. There are one shorter (3.54 Å) and one longer (3.90 Å) Cs–As bond lengths. In the fourth Cs1+ site, Cs1+ is bonded in a 1-coordinate geometry to four As3- atoms. There are a spread of Cs–As bond distances ranging from 3.53–4.05 Å. In the fifth Cs1+ site, Cs1+ is bonded in a 4-coordinate geometry to four As3- atoms. There are a spread of Cs–As bond distances ranging from 3.70–3.89 Å. In the sixth Cs1+ site, Cs1+ is bonded in a 2-coordinate geometry to two equivalent As3- atoms. There are one shorter (3.62 Å) and one longer (3.64 Å) Cs–As bond lengths. In the seventh Cs1+ site, Cs1+ is bonded in a 5-coordinate geometry to five As3- atoms. There are a spread of Cs–As bond distances ranging from 3.73–4.09 Å. In the eighth Cs1+ site, Cs1+ is bonded in a 4-coordinate geometry to four As3- atoms. There are a spread of Cs–As bond distances ranging from 3.68–3.88 Å. In the ninth Cs1+ site, Cs1+ is bonded in a 4-coordinate geometry to four As3- atoms. There are a spread of Cs–As bond distances ranging from 3.70–4.06 Å. In the tenth Cs1+ site, Cs1+ is bonded in a 5-coordinate geometry to six As3- atoms. There are a spread of Cs–As bond distances ranging from 3.73–4.21 Å. In the eleventh Cs1+ site, Cs1+ is bonded in a 5-coordinate geometry to five As3- atoms. There are a spread of Cs–As bond distances ranging from 3.65–4.03 Å. In the twelfth Cs1+ site, Cs1+ is bonded in a 6-coordinate geometry to six As3- atoms. There are a spread of Cs–As bond distances ranging from 3.62–4.03 Å. In the thirteenth Cs1+ site, Cs1+ is bonded in a 12-coordinate geometry to six As3- atoms. There are a spread of Cs–As bond distances ranging from 3.64–3.93 Å. Nb5+ is bonded in a tetrahedral geometry to four As3- atoms. There are a spread of Nb–As bond distances ranging from 2.41–2.56 Å. There are six inequivalent In+1.67+ sites. In the first In+1.67+ site, In+1.67+ is bonded in a distorted T-shaped geometry to three As3- atoms. There are a spread of In–As bond distances ranging from 2.85–2.95 Å. In the second In+1.67+ site, In+1.67+ is bonded in a distorted trigonal non-coplanar geometry to three As3- atoms. There are a spread of In–As bond distances ranging from 2.82–2.86 Å. In the third In+1.67+ site, In+1.67+ is bonded to four As3- atoms to form edge-sharing InAs4 tetrahedra. There are a spread of In–As bond distances ranging from 2.76–2.80 Å. In the fourth In+1.67+ site, In+1.67+ is bonded in a distorted trigonal non-coplanar geometry to three As3- atoms. There are a spread of In–As bond distances ranging from 2.89–3.01 Å. In the fifth In+1.67+ site, In+1.67+ is bonded in a distorted T-shaped geometry to three As3- atoms. There are two shorter (2.89 Å) and one longer (2.92 Å) In–As bond lengths. In the sixth In+1.67+ site, In+1.67+ is bonded in a trigonal non-coplanar geometry to three As3- atoms. There are a spread of In–As bond distances ranging from 2.71–2.81 Å. There are nine inequivalent As3- sites. In the first As3- site, As3- is bonded in a 9-coordinate geometry to six Cs1+ and three In+1.67+ atoms. In the second As3- site, As3- is bonded in a 1-coordinate geometry to six Cs1+ and one Nb5+ atom. In the third As3- site, As3- is bonded in a 1-coordinate geometry to six Cs1+, one Nb5+, and two In+1.67+ atoms. In the fourth As3- site, As3- is bonded in a 1-coordinate geometry to two Cs1+, one Nb5+, and two In+1.67+ atoms. In the fifth As3- site, As3- is bonded in a 9-coordinate geometry to six Cs1+ and three In+1.67+ atoms. In the sixth As3- site, As3- is bonded in a 1-coordinate geometry to four Cs1+, one Nb5+, and two In+1.67+ atoms. In the seventh As3- site, As3- is bonded in a 10-coordinate geometry to eight Cs1+ and two In+1.67+ atoms. In the eighth As3- site, As3- is bonded in a 9-coordinate geometry to seven Cs1+ and two In+1.67+ atoms. In the ninth As3- site, As3- is bonded in a 9-coordinate geometry to six Cs1+ and three In+1.67+ atoms.},
doi = {10.17188/1276957},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}