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Title: Materials Data on HoMoO5 by Materials Project

Abstract

HoMoO5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Ho–O bond distances ranging from 2.27–2.46 Å. Mo is bonded in a distorted tetrahedral geometry to five O atoms. There are a spread of Mo–O bond distances ranging from 1.77–2.44 Å. There are five inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to two equivalent Ho and one Mo atom. In the second O site, O is bonded in a distorted trigonal planar geometry to two equivalent Ho and one Mo atom. In the third O site, O is bonded in a distorted trigonal planar geometry to two equivalent Ho and one Mo atom. In the fourth O site, O is bonded in a linear geometry to one Ho and one Mo atom. In the fifth O site, O is bonded in a bent 150 degrees geometry to one Ho and one Mo atom.

Publication Date:
Other Number(s):
mp-1212177
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; HoMoO5; Ho-Mo-O
OSTI Identifier:
1651950
DOI:
https://doi.org/10.17188/1651950

Citation Formats

The Materials Project. Materials Data on HoMoO5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1651950.
The Materials Project. Materials Data on HoMoO5 by Materials Project. United States. doi:https://doi.org/10.17188/1651950
The Materials Project. 2020. "Materials Data on HoMoO5 by Materials Project". United States. doi:https://doi.org/10.17188/1651950. https://www.osti.gov/servlets/purl/1651950. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1651950,
title = {Materials Data on HoMoO5 by Materials Project},
author = {The Materials Project},
abstractNote = {HoMoO5 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to eight O atoms. There are a spread of Ho–O bond distances ranging from 2.27–2.46 Å. Mo is bonded in a distorted tetrahedral geometry to five O atoms. There are a spread of Mo–O bond distances ranging from 1.77–2.44 Å. There are five inequivalent O sites. In the first O site, O is bonded in a 3-coordinate geometry to two equivalent Ho and one Mo atom. In the second O site, O is bonded in a distorted trigonal planar geometry to two equivalent Ho and one Mo atom. In the third O site, O is bonded in a distorted trigonal planar geometry to two equivalent Ho and one Mo atom. In the fourth O site, O is bonded in a linear geometry to one Ho and one Mo atom. In the fifth O site, O is bonded in a bent 150 degrees geometry to one Ho and one Mo atom.},
doi = {10.17188/1651950},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}