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Title: Materials Data on Tb3Ni by Materials Project

Abstract

Tb3Ni is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two Tb3Ni sheets oriented in the (0, 0, 1) direction. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a distorted water-like geometry to two equivalent Ni atoms. There are one shorter (2.76 Å) and one longer (2.84 Å) Tb–Ni bond lengths. In the second Tb site, Tb is bonded in a distorted bent 150 degrees geometry to two equivalent Ni atoms. There are one shorter (2.74 Å) and one longer (2.82 Å) Tb–Ni bond lengths. Ni is bonded in a 6-coordinate geometry to six Tb atoms.

Authors:
Publication Date:
Other Number(s):
mp-623751
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Tb3Ni; Ni-Tb
OSTI Identifier:
1278215
DOI:
https://doi.org/10.17188/1278215

Citation Formats

The Materials Project. Materials Data on Tb3Ni by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1278215.
The Materials Project. Materials Data on Tb3Ni by Materials Project. United States. doi:https://doi.org/10.17188/1278215
The Materials Project. 2020. "Materials Data on Tb3Ni by Materials Project". United States. doi:https://doi.org/10.17188/1278215. https://www.osti.gov/servlets/purl/1278215. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1278215,
title = {Materials Data on Tb3Ni by Materials Project},
author = {The Materials Project},
abstractNote = {Tb3Ni is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two Tb3Ni sheets oriented in the (0, 0, 1) direction. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a distorted water-like geometry to two equivalent Ni atoms. There are one shorter (2.76 Å) and one longer (2.84 Å) Tb–Ni bond lengths. In the second Tb site, Tb is bonded in a distorted bent 150 degrees geometry to two equivalent Ni atoms. There are one shorter (2.74 Å) and one longer (2.82 Å) Tb–Ni bond lengths. Ni is bonded in a 6-coordinate geometry to six Tb atoms.},
doi = {10.17188/1278215},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}