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Title: Materials Data on HoSn3 by Materials Project

Abstract

HoSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Sn atoms to form HoSn12 cuboctahedra that share corners with twelve equivalent HoSn12 cuboctahedra, edges with twenty-four equivalent SnHo4Sn8 cuboctahedra, faces with six equivalent HoSn12 cuboctahedra, and faces with twelve equivalent SnHo4Sn8 cuboctahedra. All Ho–Sn bond lengths are 3.33 Å. Sn is bonded to four equivalent Ho and eight equivalent Sn atoms to form distorted SnHo4Sn8 cuboctahedra that share corners with twelve equivalent SnHo4Sn8 cuboctahedra, edges with eight equivalent HoSn12 cuboctahedra, edges with sixteen equivalent SnHo4Sn8 cuboctahedra, faces with four equivalent HoSn12 cuboctahedra, and faces with fourteen equivalent SnHo4Sn8 cuboctahedra. All Sn–Sn bond lengths are 3.33 Å.

Publication Date:
Other Number(s):
mp-11477
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; HoSn3; Ho-Sn
OSTI Identifier:
1187869
DOI:
https://doi.org/10.17188/1187869

Citation Formats

The Materials Project. Materials Data on HoSn3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1187869.
The Materials Project. Materials Data on HoSn3 by Materials Project. United States. doi:https://doi.org/10.17188/1187869
The Materials Project. 2020. "Materials Data on HoSn3 by Materials Project". United States. doi:https://doi.org/10.17188/1187869. https://www.osti.gov/servlets/purl/1187869. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187869,
title = {Materials Data on HoSn3 by Materials Project},
author = {The Materials Project},
abstractNote = {HoSn3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded to twelve equivalent Sn atoms to form HoSn12 cuboctahedra that share corners with twelve equivalent HoSn12 cuboctahedra, edges with twenty-four equivalent SnHo4Sn8 cuboctahedra, faces with six equivalent HoSn12 cuboctahedra, and faces with twelve equivalent SnHo4Sn8 cuboctahedra. All Ho–Sn bond lengths are 3.33 Å. Sn is bonded to four equivalent Ho and eight equivalent Sn atoms to form distorted SnHo4Sn8 cuboctahedra that share corners with twelve equivalent SnHo4Sn8 cuboctahedra, edges with eight equivalent HoSn12 cuboctahedra, edges with sixteen equivalent SnHo4Sn8 cuboctahedra, faces with four equivalent HoSn12 cuboctahedra, and faces with fourteen equivalent SnHo4Sn8 cuboctahedra. All Sn–Sn bond lengths are 3.33 Å.},
doi = {10.17188/1187869},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}