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Title: Materials Data on Tb6Ni2Sn by Materials Project

Abstract

Tb6Ni2Sn crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a 4-coordinate geometry to two Ni and two Sn atoms. There are one shorter (2.76 Å) and one longer (3.22 Å) Tb–Ni bond lengths. There are one shorter (3.10 Å) and one longer (3.34 Å) Tb–Sn bond lengths. In the second Tb site, Tb is bonded in a 4-coordinate geometry to three Ni and one Sn atom. There are one shorter (2.71 Å) and two longer (2.90 Å) Tb–Ni bond lengths. The Tb–Sn bond length is 3.42 Å. In the third Tb site, Tb is bonded in a 5-coordinate geometry to three Ni and two Sn atoms. There are two shorter (2.96 Å) and one longer (3.18 Å) Tb–Ni bond lengths. There are one shorter (3.24 Å) and one longer (3.73 Å) Tb–Sn bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to eight Tb atoms. In the second Ni site, Ni is bonded in a 9-coordinate geometry to eight Tb and one Ni atom. The Ni–Ni bond length is 2.44 Å.more » There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a body-centered cubic geometry to eight Tb atoms. In the second Sn site, Sn is bonded in a cuboctahedral geometry to twelve Tb atoms.« less

Authors:
Publication Date:
Other Number(s):
mp-1105993
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; Tb6Ni2Sn; Ni-Sn-Tb
OSTI Identifier:
1687855
DOI:
https://doi.org/10.17188/1687855

Citation Formats

The Materials Project. Materials Data on Tb6Ni2Sn by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1687855.
The Materials Project. Materials Data on Tb6Ni2Sn by Materials Project. United States. doi:https://doi.org/10.17188/1687855
The Materials Project. 2018. "Materials Data on Tb6Ni2Sn by Materials Project". United States. doi:https://doi.org/10.17188/1687855. https://www.osti.gov/servlets/purl/1687855. Pub date:Thu Jul 19 00:00:00 EDT 2018
@article{osti_1687855,
title = {Materials Data on Tb6Ni2Sn by Materials Project},
author = {The Materials Project},
abstractNote = {Tb6Ni2Sn crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are three inequivalent Tb sites. In the first Tb site, Tb is bonded in a 4-coordinate geometry to two Ni and two Sn atoms. There are one shorter (2.76 Å) and one longer (3.22 Å) Tb–Ni bond lengths. There are one shorter (3.10 Å) and one longer (3.34 Å) Tb–Sn bond lengths. In the second Tb site, Tb is bonded in a 4-coordinate geometry to three Ni and one Sn atom. There are one shorter (2.71 Å) and two longer (2.90 Å) Tb–Ni bond lengths. The Tb–Sn bond length is 3.42 Å. In the third Tb site, Tb is bonded in a 5-coordinate geometry to three Ni and two Sn atoms. There are two shorter (2.96 Å) and one longer (3.18 Å) Tb–Ni bond lengths. There are one shorter (3.24 Å) and one longer (3.73 Å) Tb–Sn bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to eight Tb atoms. In the second Ni site, Ni is bonded in a 9-coordinate geometry to eight Tb and one Ni atom. The Ni–Ni bond length is 2.44 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a body-centered cubic geometry to eight Tb atoms. In the second Sn site, Sn is bonded in a cuboctahedral geometry to twelve Tb atoms.},
doi = {10.17188/1687855},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}