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Title: Materials Data on Ho6Ni2Sn by Materials Project

Abstract

Ho6Ni2Sn crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a 4-coordinate geometry to two Ni and two Sn atoms. There are one shorter (2.75 Å) and one longer (3.21 Å) Ho–Ni bond lengths. There are one shorter (3.05 Å) and one longer (3.34 Å) Ho–Sn bond lengths. In the second Ho site, Ho is bonded in a 4-coordinate geometry to three Ni and one Sn atom. There are one shorter (2.69 Å) and two longer (2.87 Å) Ho–Ni bond lengths. The Ho–Sn bond length is 3.40 Å. In the third Ho site, Ho is bonded in a 5-coordinate geometry to three Ni and two Sn atoms. There are two shorter (2.89 Å) and one longer (3.19 Å) Ho–Ni bond lengths. There are one shorter (3.27 Å) and one longer (3.59 Å) Ho–Sn bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to eight Ho atoms. In the second Ni site, Ni is bonded in a 9-coordinate geometry to eight Ho and one Ni atom. The Ni–Ni bond length is 2.48 Å.more » There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a body-centered cubic geometry to eight Ho atoms. In the second Sn site, Sn is bonded in a cuboctahedral geometry to twelve Ho atoms.« less

Publication Date:
Other Number(s):
mp-1189081
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; Ho6Ni2Sn; Ho-Ni-Sn
OSTI Identifier:
1710364
DOI:
https://doi.org/10.17188/1710364

Citation Formats

The Materials Project. Materials Data on Ho6Ni2Sn by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1710364.
The Materials Project. Materials Data on Ho6Ni2Sn by Materials Project. United States. doi:https://doi.org/10.17188/1710364
The Materials Project. 2020. "Materials Data on Ho6Ni2Sn by Materials Project". United States. doi:https://doi.org/10.17188/1710364. https://www.osti.gov/servlets/purl/1710364. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1710364,
title = {Materials Data on Ho6Ni2Sn by Materials Project},
author = {The Materials Project},
abstractNote = {Ho6Ni2Sn crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a 4-coordinate geometry to two Ni and two Sn atoms. There are one shorter (2.75 Å) and one longer (3.21 Å) Ho–Ni bond lengths. There are one shorter (3.05 Å) and one longer (3.34 Å) Ho–Sn bond lengths. In the second Ho site, Ho is bonded in a 4-coordinate geometry to three Ni and one Sn atom. There are one shorter (2.69 Å) and two longer (2.87 Å) Ho–Ni bond lengths. The Ho–Sn bond length is 3.40 Å. In the third Ho site, Ho is bonded in a 5-coordinate geometry to three Ni and two Sn atoms. There are two shorter (2.89 Å) and one longer (3.19 Å) Ho–Ni bond lengths. There are one shorter (3.27 Å) and one longer (3.59 Å) Ho–Sn bond lengths. There are two inequivalent Ni sites. In the first Ni site, Ni is bonded in a 9-coordinate geometry to eight Ho atoms. In the second Ni site, Ni is bonded in a 9-coordinate geometry to eight Ho and one Ni atom. The Ni–Ni bond length is 2.48 Å. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a body-centered cubic geometry to eight Ho atoms. In the second Sn site, Sn is bonded in a cuboctahedral geometry to twelve Ho atoms.},
doi = {10.17188/1710364},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}