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Title: Materials Data on Ni2GeP by Materials Project

Abstract

Ni2GeP crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. there are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 6-coordinate geometry to four equivalent Ge and two equivalent P atoms. There are a spread of Ni–Ge bond distances ranging from 2.38–2.51 Å. There are one shorter (2.26 Å) and one longer (2.32 Å) Ni–P bond lengths. In the second Ni site, Ni is bonded in a 6-coordinate geometry to two equivalent Ge and four equivalent P atoms. There are one shorter (2.41 Å) and one longer (2.47 Å) Ni–Ge bond lengths. There are a spread of Ni–P bond distances ranging from 2.22–2.65 Å. Ge is bonded in a 8-coordinate geometry to six Ni atoms. P is bonded in a 7-coordinate geometry to six Ni atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-618929
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; Ni2GeP; Ge-Ni-P
OSTI Identifier:
1277955
DOI:
10.17188/1277955

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Ni2GeP by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1277955.
Persson, Kristin, & Project, Materials. Materials Data on Ni2GeP by Materials Project. United States. doi:10.17188/1277955.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Ni2GeP by Materials Project". United States. doi:10.17188/1277955. https://www.osti.gov/servlets/purl/1277955. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1277955,
title = {Materials Data on Ni2GeP by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Ni2GeP crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. there are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 6-coordinate geometry to four equivalent Ge and two equivalent P atoms. There are a spread of Ni–Ge bond distances ranging from 2.38–2.51 Å. There are one shorter (2.26 Å) and one longer (2.32 Å) Ni–P bond lengths. In the second Ni site, Ni is bonded in a 6-coordinate geometry to two equivalent Ge and four equivalent P atoms. There are one shorter (2.41 Å) and one longer (2.47 Å) Ni–Ge bond lengths. There are a spread of Ni–P bond distances ranging from 2.22–2.65 Å. Ge is bonded in a 8-coordinate geometry to six Ni atoms. P is bonded in a 7-coordinate geometry to six Ni atoms.},
doi = {10.17188/1277955},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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