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Title: Materials Data on Ho3AlC by Materials Project

Abstract

Ho3AlC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded in a linear geometry to four equivalent Al and two equivalent C atoms. All Ho–Al bond lengths are 3.43 Å. Both Ho–C bond lengths are 2.43 Å. Al is bonded to twelve equivalent Ho atoms to form AlHo12 cuboctahedra that share corners with twelve equivalent AlHo12 cuboctahedra, faces with six equivalent AlHo12 cuboctahedra, and faces with eight equivalent CHo6 octahedra. C is bonded to six equivalent Ho atoms to form CHo6 octahedra that share corners with six equivalent CHo6 octahedra and faces with eight equivalent AlHo12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.

Publication Date:
Other Number(s):
mp-29677
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; Ho3AlC; Al-C-Ho
OSTI Identifier:
1204156
DOI:
10.17188/1204156

Citation Formats

The Materials Project. Materials Data on Ho3AlC by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204156.
The Materials Project. Materials Data on Ho3AlC by Materials Project. United States. doi:10.17188/1204156.
The Materials Project. 2020. "Materials Data on Ho3AlC by Materials Project". United States. doi:10.17188/1204156. https://www.osti.gov/servlets/purl/1204156. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1204156,
title = {Materials Data on Ho3AlC by Materials Project},
author = {The Materials Project},
abstractNote = {Ho3AlC is (Cubic) Perovskite structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Ho is bonded in a linear geometry to four equivalent Al and two equivalent C atoms. All Ho–Al bond lengths are 3.43 Å. Both Ho–C bond lengths are 2.43 Å. Al is bonded to twelve equivalent Ho atoms to form AlHo12 cuboctahedra that share corners with twelve equivalent AlHo12 cuboctahedra, faces with six equivalent AlHo12 cuboctahedra, and faces with eight equivalent CHo6 octahedra. C is bonded to six equivalent Ho atoms to form CHo6 octahedra that share corners with six equivalent CHo6 octahedra and faces with eight equivalent AlHo12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1204156},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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