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Title: Materials Data on TbPS by Materials Project

Abstract

TbPS crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded in a 9-coordinate geometry to four equivalent P1- and five S2- atoms. There are two shorter (3.11 Å) and two longer (3.12 Å) Tb–P bond lengths. There are a spread of Tb–S bond distances ranging from 2.78–2.91 Å. In the second Tb3+ site, Tb3+ is bonded in a 9-coordinate geometry to four equivalent P1- and five S2- atoms. There are two shorter (2.92 Å) and two longer (3.11 Å) Tb–P bond lengths. There are a spread of Tb–S bond distances ranging from 2.75–2.86 Å. P1- is bonded in a distorted hexagonal planar geometry to four Tb3+ and two equivalent P1- atoms. There are one shorter (2.24 Å) and one longer (2.28 Å) P–P bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to five Tb3+ atoms. In the second S2- site, S2- is bonded to five Tb3+ atoms to form a mixture of distorted edge and corner-sharing STb5 trigonal bipyramids.

Publication Date:
Other Number(s):
mp-1190952
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; TbPS; P-S-Tb
OSTI Identifier:
1707633
DOI:
https://doi.org/10.17188/1707633

Citation Formats

The Materials Project. Materials Data on TbPS by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1707633.
The Materials Project. Materials Data on TbPS by Materials Project. United States. doi:https://doi.org/10.17188/1707633
The Materials Project. 2020. "Materials Data on TbPS by Materials Project". United States. doi:https://doi.org/10.17188/1707633. https://www.osti.gov/servlets/purl/1707633. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1707633,
title = {Materials Data on TbPS by Materials Project},
author = {The Materials Project},
abstractNote = {TbPS crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Tb3+ sites. In the first Tb3+ site, Tb3+ is bonded in a 9-coordinate geometry to four equivalent P1- and five S2- atoms. There are two shorter (3.11 Å) and two longer (3.12 Å) Tb–P bond lengths. There are a spread of Tb–S bond distances ranging from 2.78–2.91 Å. In the second Tb3+ site, Tb3+ is bonded in a 9-coordinate geometry to four equivalent P1- and five S2- atoms. There are two shorter (2.92 Å) and two longer (3.11 Å) Tb–P bond lengths. There are a spread of Tb–S bond distances ranging from 2.75–2.86 Å. P1- is bonded in a distorted hexagonal planar geometry to four Tb3+ and two equivalent P1- atoms. There are one shorter (2.24 Å) and one longer (2.28 Å) P–P bond lengths. There are two inequivalent S2- sites. In the first S2- site, S2- is bonded in a 5-coordinate geometry to five Tb3+ atoms. In the second S2- site, S2- is bonded to five Tb3+ atoms to form a mixture of distorted edge and corner-sharing STb5 trigonal bipyramids.},
doi = {10.17188/1707633},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}