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Title: Materials Data on TaS3 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1204925· OSTI ID:1204925

TaS3 crystallizes in the monoclinic P2_1/m space group. The structure is two-dimensional and consists of one TaS3 sheet oriented in the (1, 0, 0) direction. there are three inequivalent Ta5+ sites. In the first Ta5+ site, Ta5+ is bonded in a 8-coordinate geometry to eight S+1.67- atoms. There are a spread of Ta–S bond distances ranging from 2.50–2.60 Å. In the second Ta5+ site, Ta5+ is bonded in a 8-coordinate geometry to eight S+1.67- atoms. There are a spread of Ta–S bond distances ranging from 2.47–2.90 Å. In the third Ta5+ site, Ta5+ is bonded in a 8-coordinate geometry to eight S+1.67- atoms. There are a spread of Ta–S bond distances ranging from 2.50–2.61 Å. There are nine inequivalent S+1.67- sites. In the first S+1.67- site, S+1.67- is bonded in a 4-coordinate geometry to four Ta5+ atoms. In the second S+1.67- site, S+1.67- is bonded in a 2-coordinate geometry to two equivalent Ta5+ and one S+1.67- atom. The S–S bond length is 2.12 Å. In the third S+1.67- site, S+1.67- is bonded in a 2-coordinate geometry to two equivalent Ta5+ and one S+1.67- atom. In the fourth S+1.67- site, S+1.67- is bonded in a distorted L-shaped geometry to two equivalent Ta5+ atoms. In the fifth S+1.67- site, S+1.67- is bonded in a distorted trigonal non-coplanar geometry to three Ta5+ atoms. In the sixth S+1.67- site, S+1.67- is bonded in a distorted trigonal non-coplanar geometry to three Ta5+ atoms. In the seventh S+1.67- site, S+1.67- is bonded in a 2-coordinate geometry to two equivalent Ta5+ and one S+1.67- atom. The S–S bond length is 2.08 Å. In the eighth S+1.67- site, S+1.67- is bonded in a 4-coordinate geometry to four Ta5+ atoms. In the ninth S+1.67- site, S+1.67- is bonded in a 2-coordinate geometry to two equivalent Ta5+ and one S+1.67- atom.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1204925
Report Number(s):
mp-30527
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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