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Title: Materials Data on Te21(Mo3I11)2 by Materials Project

Abstract

Te21(Mo3I11)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Mo+5.67+ sites. In the first Mo+5.67+ site, Mo+5.67+ is bonded in a 5-coordinate geometry to one Mo+5.67+, three Te+0.57-, and one I1- atom. The Mo–Mo bond length is 2.22 Å. There are a spread of Mo–Te bond distances ranging from 2.70–2.90 Å. The Mo–I bond length is 2.82 Å. In the second Mo+5.67+ site, Mo+5.67+ is bonded in a 5-coordinate geometry to one Mo+5.67+, three Te+0.57-, and one I1- atom. The Mo–Mo bond length is 2.19 Å. There are a spread of Mo–Te bond distances ranging from 2.73–2.80 Å. The Mo–I bond length is 2.78 Å. In the third Mo+5.67+ site, Mo+5.67+ is bonded in a 6-coordinate geometry to five Te+0.57- and one I1- atom. There are a spread of Mo–Te bond distances ranging from 2.62–2.90 Å. The Mo–I bond length is 2.67 Å. In the fourth Mo+5.67+ site, Mo+5.67+ is bonded in a 6-coordinate geometry to five Te+0.57- and one I1- atom. There are a spread of Mo–Te bond distances ranging from 2.59–2.84 Å. The Mo–I bond length is 2.75 Å. In the fifth Mo+5.67+ site, Mo+5.67+ is bonded in a 1-coordinate geometrymore » to one Mo+5.67+, one Te+0.57-, and one I1- atom. The Mo–Te bond length is 2.86 Å. The Mo–I bond length is 2.67 Å. In the sixth Mo+5.67+ site, Mo+5.67+ is bonded in a 5-coordinate geometry to one Mo+5.67+, three Te+0.57-, and one I1- atom. There are a spread of Mo–Te bond distances ranging from 2.62–2.90 Å. The Mo–I bond length is 2.76 Å. There are twenty-one inequivalent Te+0.57- sites. In the first Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Mo+5.67+, one Te+0.57-, and two I1- atoms. The Te–Te bond length is 2.84 Å. There are one shorter (3.95 Å) and one longer (4.20 Å) Te–I bond lengths. In the second Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Mo+5.67+ atom. In the third Te+0.57- site, Te+0.57- is bonded in a 4-coordinate geometry to one Mo+5.67+ and three I1- atoms. There are a spread of Te–I bond distances ranging from 2.80–3.38 Å. In the fourth Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to two Mo+5.67+ and two I1- atoms. There are one shorter (2.89 Å) and one longer (3.17 Å) Te–I bond lengths. In the fifth Te+0.57- site, Te+0.57- is bonded in a 2-coordinate geometry to one Mo+5.67+ and one I1- atom. The Te–I bond length is 3.40 Å. In the sixth Te+0.57- site, Te+0.57- is bonded in a 7-coordinate geometry to one Mo+5.67+, three Te+0.57-, and three I1- atoms. There are one shorter (2.81 Å) and one longer (3.20 Å) Te–Te bond lengths. There are a spread of Te–I bond distances ranging from 3.55–4.14 Å. In the seventh Te+0.57- site, Te+0.57- is bonded in a distorted water-like geometry to two I1- atoms. There are one shorter (2.73 Å) and one longer (2.88 Å) Te–I bond lengths. In the eighth Te+0.57- site, Te+0.57- is bonded in a 4-coordinate geometry to one Mo+5.67+ and three I1- atoms. There are a spread of Te–I bond distances ranging from 2.91–3.12 Å. In the ninth Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Mo+5.67+ and one I1- atom. The Te–I bond length is 3.07 Å. In the tenth Te+0.57- site, Te+0.57- is bonded in a 5-coordinate geometry to two Mo+5.67+ and three I1- atoms. There are a spread of Te–I bond distances ranging from 3.31–3.81 Å. In the eleventh Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Mo+5.67+ and three I1- atoms. There are a spread of Te–I bond distances ranging from 2.85–3.78 Å. In the twelfth Te+0.57- site, Te+0.57- is bonded in a 6-coordinate geometry to one Mo+5.67+, two Te+0.57-, and three I1- atoms. There are one shorter (2.78 Å) and one longer (3.20 Å) Te–Te bond lengths. There are a spread of Te–I bond distances ranging from 3.25–3.97 Å. In the thirteenth Te+0.57- site, Te+0.57- is bonded in a 4-coordinate geometry to one Mo+5.67+ and three I1- atoms. There are a spread of Te–I bond distances ranging from 2.81–3.46 Å. In the fourteenth Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Te+0.57- and one I1- atom. The Te–Te bond length is 2.68 Å. The Te–I bond length is 2.79 Å. In the fifteenth Te+0.57- site, Te+0.57- is bonded in a 3-coordinate geometry to one Mo+5.67+, one Te+0.57-, and one I1- atom. The Te–I bond length is 3.57 Å. In the sixteenth Te+0.57- site, Te+0.57- is bonded in a 4-coordinate geometry to one Mo+5.67+, one Te+0.57-, and two I1- atoms. There are one shorter (3.31 Å) and one longer (3.82 Å) Te–I bond lengths. In the seventeenth Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Mo+5.67+ and two I1- atoms. There are one shorter (2.82 Å) and one longer (3.54 Å) Te–I bond lengths. In the eighteenth Te+0.57- site, Te+0.57- is bonded in a 5-coordinate geometry to one Mo+5.67+ and four I1- atoms. There are a spread of Te–I bond distances ranging from 2.82–3.32 Å. In the nineteenth Te+0.57- site, Te+0.57- is bonded in a 3-coordinate geometry to one Mo+5.67+, one Te+0.57-, and two I1- atoms. There are one shorter (3.27 Å) and one longer (3.91 Å) Te–I bond lengths. In the twentieth Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Te+0.57- and three I1- atoms. There are a spread of Te–I bond distances ranging from 2.79–3.99 Å. In the twenty-first Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Mo+5.67+ and one Te+0.57- atom. There are twenty-two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted bent 120 degrees geometry to one Mo+5.67+ and two Te+0.57- atoms. In the second I1- site, I1- is bonded in a 1-coordinate geometry to one Mo+5.67+ and four Te+0.57- atoms. In the third I1- site, I1- is bonded in a water-like geometry to two Te+0.57- atoms. In the fourth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the fifth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the sixth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the seventh I1- site, I1- is bonded in a distorted single-bond geometry to one Te+0.57- atom. In the eighth I1- site, I1- is bonded in a 1-coordinate geometry to one Mo+5.67+ and one Te+0.57- atom. In the ninth I1- site, I1- is bonded in a 1-coordinate geometry to three Te+0.57- atoms. In the tenth I1- site, I1- is bonded in a distorted single-bond geometry to one Te+0.57- atom. In the eleventh I1- site, I1- is bonded in a 1-coordinate geometry to three Te+0.57- atoms. In the twelfth I1- site, I1- is bonded in a 2-coordinate geometry to three Te+0.57- atoms. In the thirteenth I1- site, I1- is bonded in a 7-coordinate geometry to two Te+0.57- atoms. In the fourteenth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the fifteenth I1- site, I1- is bonded in a distorted single-bond geometry to one Mo+5.67+ atom. In the sixteenth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the seventeenth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the eighteenth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the nineteenth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the twentieth I1- site, I1- is bonded in a distorted water-like geometry to two Te+0.57- atoms. In the twenty-first I1- site, I1- is bonded in a 2-coordinate geometry to one Mo+5.67+ and two Te+0.57- atoms. In the twenty-second I1- site, I1- is bonded in a 1-coordinate geometry to one Mo+5.67+ and two Te+0.57- atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-675194
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; Te21(Mo3I11)2; I-Mo-Te
OSTI Identifier:
1282619
DOI:
https://doi.org/10.17188/1282619

Citation Formats

The Materials Project. Materials Data on Te21(Mo3I11)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1282619.
The Materials Project. Materials Data on Te21(Mo3I11)2 by Materials Project. United States. doi:https://doi.org/10.17188/1282619
The Materials Project. 2020. "Materials Data on Te21(Mo3I11)2 by Materials Project". United States. doi:https://doi.org/10.17188/1282619. https://www.osti.gov/servlets/purl/1282619. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1282619,
title = {Materials Data on Te21(Mo3I11)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Te21(Mo3I11)2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Mo+5.67+ sites. In the first Mo+5.67+ site, Mo+5.67+ is bonded in a 5-coordinate geometry to one Mo+5.67+, three Te+0.57-, and one I1- atom. The Mo–Mo bond length is 2.22 Å. There are a spread of Mo–Te bond distances ranging from 2.70–2.90 Å. The Mo–I bond length is 2.82 Å. In the second Mo+5.67+ site, Mo+5.67+ is bonded in a 5-coordinate geometry to one Mo+5.67+, three Te+0.57-, and one I1- atom. The Mo–Mo bond length is 2.19 Å. There are a spread of Mo–Te bond distances ranging from 2.73–2.80 Å. The Mo–I bond length is 2.78 Å. In the third Mo+5.67+ site, Mo+5.67+ is bonded in a 6-coordinate geometry to five Te+0.57- and one I1- atom. There are a spread of Mo–Te bond distances ranging from 2.62–2.90 Å. The Mo–I bond length is 2.67 Å. In the fourth Mo+5.67+ site, Mo+5.67+ is bonded in a 6-coordinate geometry to five Te+0.57- and one I1- atom. There are a spread of Mo–Te bond distances ranging from 2.59–2.84 Å. The Mo–I bond length is 2.75 Å. In the fifth Mo+5.67+ site, Mo+5.67+ is bonded in a 1-coordinate geometry to one Mo+5.67+, one Te+0.57-, and one I1- atom. The Mo–Te bond length is 2.86 Å. The Mo–I bond length is 2.67 Å. In the sixth Mo+5.67+ site, Mo+5.67+ is bonded in a 5-coordinate geometry to one Mo+5.67+, three Te+0.57-, and one I1- atom. There are a spread of Mo–Te bond distances ranging from 2.62–2.90 Å. The Mo–I bond length is 2.76 Å. There are twenty-one inequivalent Te+0.57- sites. In the first Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Mo+5.67+, one Te+0.57-, and two I1- atoms. The Te–Te bond length is 2.84 Å. There are one shorter (3.95 Å) and one longer (4.20 Å) Te–I bond lengths. In the second Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Mo+5.67+ atom. In the third Te+0.57- site, Te+0.57- is bonded in a 4-coordinate geometry to one Mo+5.67+ and three I1- atoms. There are a spread of Te–I bond distances ranging from 2.80–3.38 Å. In the fourth Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to two Mo+5.67+ and two I1- atoms. There are one shorter (2.89 Å) and one longer (3.17 Å) Te–I bond lengths. In the fifth Te+0.57- site, Te+0.57- is bonded in a 2-coordinate geometry to one Mo+5.67+ and one I1- atom. The Te–I bond length is 3.40 Å. In the sixth Te+0.57- site, Te+0.57- is bonded in a 7-coordinate geometry to one Mo+5.67+, three Te+0.57-, and three I1- atoms. There are one shorter (2.81 Å) and one longer (3.20 Å) Te–Te bond lengths. There are a spread of Te–I bond distances ranging from 3.55–4.14 Å. In the seventh Te+0.57- site, Te+0.57- is bonded in a distorted water-like geometry to two I1- atoms. There are one shorter (2.73 Å) and one longer (2.88 Å) Te–I bond lengths. In the eighth Te+0.57- site, Te+0.57- is bonded in a 4-coordinate geometry to one Mo+5.67+ and three I1- atoms. There are a spread of Te–I bond distances ranging from 2.91–3.12 Å. In the ninth Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Mo+5.67+ and one I1- atom. The Te–I bond length is 3.07 Å. In the tenth Te+0.57- site, Te+0.57- is bonded in a 5-coordinate geometry to two Mo+5.67+ and three I1- atoms. There are a spread of Te–I bond distances ranging from 3.31–3.81 Å. In the eleventh Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Mo+5.67+ and three I1- atoms. There are a spread of Te–I bond distances ranging from 2.85–3.78 Å. In the twelfth Te+0.57- site, Te+0.57- is bonded in a 6-coordinate geometry to one Mo+5.67+, two Te+0.57-, and three I1- atoms. There are one shorter (2.78 Å) and one longer (3.20 Å) Te–Te bond lengths. There are a spread of Te–I bond distances ranging from 3.25–3.97 Å. In the thirteenth Te+0.57- site, Te+0.57- is bonded in a 4-coordinate geometry to one Mo+5.67+ and three I1- atoms. There are a spread of Te–I bond distances ranging from 2.81–3.46 Å. In the fourteenth Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Te+0.57- and one I1- atom. The Te–Te bond length is 2.68 Å. The Te–I bond length is 2.79 Å. In the fifteenth Te+0.57- site, Te+0.57- is bonded in a 3-coordinate geometry to one Mo+5.67+, one Te+0.57-, and one I1- atom. The Te–I bond length is 3.57 Å. In the sixteenth Te+0.57- site, Te+0.57- is bonded in a 4-coordinate geometry to one Mo+5.67+, one Te+0.57-, and two I1- atoms. There are one shorter (3.31 Å) and one longer (3.82 Å) Te–I bond lengths. In the seventeenth Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Mo+5.67+ and two I1- atoms. There are one shorter (2.82 Å) and one longer (3.54 Å) Te–I bond lengths. In the eighteenth Te+0.57- site, Te+0.57- is bonded in a 5-coordinate geometry to one Mo+5.67+ and four I1- atoms. There are a spread of Te–I bond distances ranging from 2.82–3.32 Å. In the nineteenth Te+0.57- site, Te+0.57- is bonded in a 3-coordinate geometry to one Mo+5.67+, one Te+0.57-, and two I1- atoms. There are one shorter (3.27 Å) and one longer (3.91 Å) Te–I bond lengths. In the twentieth Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Te+0.57- and three I1- atoms. There are a spread of Te–I bond distances ranging from 2.79–3.99 Å. In the twenty-first Te+0.57- site, Te+0.57- is bonded in a 1-coordinate geometry to one Mo+5.67+ and one Te+0.57- atom. There are twenty-two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted bent 120 degrees geometry to one Mo+5.67+ and two Te+0.57- atoms. In the second I1- site, I1- is bonded in a 1-coordinate geometry to one Mo+5.67+ and four Te+0.57- atoms. In the third I1- site, I1- is bonded in a water-like geometry to two Te+0.57- atoms. In the fourth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the fifth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the sixth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the seventh I1- site, I1- is bonded in a distorted single-bond geometry to one Te+0.57- atom. In the eighth I1- site, I1- is bonded in a 1-coordinate geometry to one Mo+5.67+ and one Te+0.57- atom. In the ninth I1- site, I1- is bonded in a 1-coordinate geometry to three Te+0.57- atoms. In the tenth I1- site, I1- is bonded in a distorted single-bond geometry to one Te+0.57- atom. In the eleventh I1- site, I1- is bonded in a 1-coordinate geometry to three Te+0.57- atoms. In the twelfth I1- site, I1- is bonded in a 2-coordinate geometry to three Te+0.57- atoms. In the thirteenth I1- site, I1- is bonded in a 7-coordinate geometry to two Te+0.57- atoms. In the fourteenth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the fifteenth I1- site, I1- is bonded in a distorted single-bond geometry to one Mo+5.67+ atom. In the sixteenth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the seventeenth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the eighteenth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the nineteenth I1- site, I1- is bonded in a 1-coordinate geometry to two Te+0.57- atoms. In the twentieth I1- site, I1- is bonded in a distorted water-like geometry to two Te+0.57- atoms. In the twenty-first I1- site, I1- is bonded in a 2-coordinate geometry to one Mo+5.67+ and two Te+0.57- atoms. In the twenty-second I1- site, I1- is bonded in a 1-coordinate geometry to one Mo+5.67+ and two Te+0.57- atoms.},
doi = {10.17188/1282619},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}