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Title: Materials Data on HoO2 by Materials Project

Abstract

HoO2 is Baddeleyite-like structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Ho is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Ho–O bond distances ranging from 2.24–2.44 Å. There are two inequivalent O sites. In the first O site, O is bonded in a distorted trigonal planar geometry to three equivalent Ho atoms. In the second O site, O is bonded to four equivalent Ho atoms to form a mixture of corner and edge-sharing OHo4 tetrahedra.

Publication Date:
Other Number(s):
mp-1206243
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Ho-O; HoO2; crystal structure
OSTI Identifier:
1744985
DOI:
https://doi.org/10.17188/1744985

Citation Formats

Materials Data on HoO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744985.
Materials Data on HoO2 by Materials Project. United States. doi:https://doi.org/10.17188/1744985
2020. "Materials Data on HoO2 by Materials Project". United States. doi:https://doi.org/10.17188/1744985. https://www.osti.gov/servlets/purl/1744985. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1744985,
title = {Materials Data on HoO2 by Materials Project},
abstractNote = {HoO2 is Baddeleyite-like structured and crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Ho is bonded in a 7-coordinate geometry to seven O atoms. There are a spread of Ho–O bond distances ranging from 2.24–2.44 Å. There are two inequivalent O sites. In the first O site, O is bonded in a distorted trigonal planar geometry to three equivalent Ho atoms. In the second O site, O is bonded to four equivalent Ho atoms to form a mixture of corner and edge-sharing OHo4 tetrahedra.},
doi = {10.17188/1744985},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}