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Title: Materials Data on Sc3P2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196460· OSTI ID:1196460

Sc3P2 is Stibnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are three inequivalent Sc2+ sites. In the first Sc2+ site, Sc2+ is bonded in a 5-coordinate geometry to five P3- atoms. There are a spread of Sc–P bond distances ranging from 2.67–3.20 Å. In the second Sc2+ site, Sc2+ is bonded to five P3- atoms to form a mixture of corner and edge-sharing ScP5 square pyramids. There are a spread of Sc–P bond distances ranging from 2.60–2.76 Å. In the third Sc2+ site, Sc2+ is bonded to five P3- atoms to form a mixture of distorted corner and edge-sharing ScP5 square pyramids. There are a spread of Sc–P bond distances ranging from 2.67–2.71 Å. There are two inequivalent P3- sites. In the first P3- site, P3- is bonded to seven Sc2+ atoms to form a mixture of distorted corner and edge-sharing PSc7 pentagonal bipyramids. In the second P3- site, P3- is bonded in a 7-coordinate geometry to eight Sc2+ atoms.

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:
1196460
Report Number(s):
mp-21182
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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