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Title: Materials Data on In3Ni2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196834· OSTI ID:1196834

Ni2In3 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Ni is bonded in a distorted body-centered cubic geometry to eight In atoms. There are a spread of Ni–In bond distances ranging from 2.63–2.81 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 6-coordinate geometry to six equivalent Ni atoms. In the second In site, In is bonded in a 5-coordinate geometry to five equivalent Ni 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:
1196834
Report Number(s):
mp-21385
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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