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Title: Materials Data on TaP4S6Cl5 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1269652· OSTI ID:1269652

TaP4S6Cl5 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two TaP4S6Cl5 clusters. Ta5+ is bonded to one S2- and five Cl1- atoms to form distorted TaSCl5 octahedra that share a cornercorner with one PS4 tetrahedra. The Ta–S bond length is 2.81 Å. There are a spread of Ta–Cl bond distances ranging from 2.29–2.36 Å. There are four inequivalent P3+ sites. In the first P3+ site, P3+ is bonded to four S2- atoms to form PS4 tetrahedra that share a cornercorner with one TaSCl5 octahedra. The corner-sharing octahedral tilt angles are 64°. There are a spread of P–S bond distances ranging from 1.98–2.10 Å. In the second P3+ site, P3+ is bonded in a water-like geometry to two S2- atoms. There are one shorter (2.12 Å) and one longer (2.14 Å) P–S bond lengths. In the third P3+ site, P3+ is bonded in a water-like geometry to two S2- atoms. Both P–S bond lengths are 2.13 Å. In the fourth P3+ site, P3+ is bonded in a trigonal non-coplanar geometry to three S2- atoms. There are a spread of P–S bond distances ranging from 2.11–2.18 Å. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted water-like geometry to two P3+ atoms. In the second S2- site, S2- is bonded in a water-like geometry to two P3+ atoms. In the third S2- site, S2- is bonded in a distorted water-like geometry to two P3+ atoms. In the fourth S2- site, S2- is bonded in a distorted water-like geometry to two P3+ atoms. In the fifth S2- site, S2- is bonded in a 2-coordinate geometry to one Ta5+ and one P3+ atom. In the sixth S2- site, S2- is bonded in a water-like geometry to two P3+ atoms. There are five inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a single-bond geometry to one Ta5+ atom. In the second Cl1- site, Cl1- is bonded in a single-bond geometry to one Ta5+ atom. In the third Cl1- site, Cl1- is bonded in a single-bond geometry to one Ta5+ atom. In the fourth Cl1- site, Cl1- is bonded in a single-bond geometry to one Ta5+ atom. In the fifth Cl1- site, Cl1- is bonded in a single-bond geometry to one Ta5+ 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:
1269652
Report Number(s):
mp-557016
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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