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Title: Materials Data on Ba3(PS4)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1267818· OSTI ID:1267818

Ba3(PS4)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to ten S2- atoms. There are a spread of Ba–S bond distances ranging from 3.21–3.85 Å. In the second Ba2+ site, Ba2+ is bonded in a 10-coordinate geometry to ten S2- atoms. There are a spread of Ba–S bond distances ranging from 3.30–3.61 Å. In the third Ba2+ site, Ba2+ is bonded in a 9-coordinate geometry to nine S2- atoms. There are a spread of Ba–S bond distances ranging from 3.21–3.59 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of P–S bond distances ranging from 2.04–2.07 Å. In the second P5+ site, P5+ is bonded in a tetrahedral geometry to four S2- atoms. There are a spread of P–S bond distances ranging from 2.04–2.07 Å. There are eight inequivalent S2- sites. In the first S2- site, S2- is bonded in a 1-coordinate geometry to three Ba2+ and one P5+ atom. In the second S2- site, S2- is bonded in a 1-coordinate geometry to four Ba2+ and one P5+ atom. In the third S2- site, S2- is bonded in a 1-coordinate geometry to three Ba2+ and one P5+ atom. In the fourth S2- site, S2- is bonded in a distorted single-bond geometry to four Ba2+ and one P5+ atom. In the fifth S2- site, S2- is bonded in a 1-coordinate geometry to four Ba2+ and one P5+ atom. In the sixth S2- site, S2- is bonded in a 1-coordinate geometry to four Ba2+ and one P5+ atom. In the seventh S2- site, S2- is bonded in a 1-coordinate geometry to four Ba2+ and one P5+ atom. In the eighth S2- site, S2- is bonded in a 1-coordinate geometry to three Ba2+ and one P5+ 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:
1267818
Report Number(s):
mp-554255
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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