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Title: Materials Data on Ho12Co7 by Materials Project

Abstract

Ho12Co7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are six inequivalent Ho sites. In the first Ho site, Ho is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Ho–Co bond distances ranging from 2.86–3.08 Å. In the second Ho site, Ho is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Ho–Co bond distances ranging from 2.74–2.95 Å. In the third Ho site, Ho is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Ho–Co bond distances ranging from 2.78–3.01 Å. In the fourth Ho site, Ho is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Ho–Co bond distances ranging from 2.80–3.35 Å. In the fifth Ho site, Ho is bonded to four Co atoms to form distorted corner-sharing HoCo4 tetrahedra. There are a spread of Ho–Co bond distances ranging from 2.72–2.98 Å. In the sixth Ho site, Ho is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Ho–Co bond distances ranging from 2.73–3.13 Å. There are four inequivalent Co sites. In the first Co site, Comore » is bonded in a 9-coordinate geometry to eight Ho and one Co atom. The Co–Co bond length is 2.30 Å. In the second Co site, Co is bonded in a body-centered cubic geometry to eight Ho atoms. In the third Co site, Co is bonded in a 10-coordinate geometry to seven Ho and one Co atom. In the fourth Co site, Co is bonded in a 8-coordinate geometry to eight Ho atoms.« less

Publication Date:
Other Number(s):
mp-30969
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; Ho12Co7; Co-Ho
OSTI Identifier:
1205304
DOI:
https://doi.org/10.17188/1205304

Citation Formats

The Materials Project. Materials Data on Ho12Co7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205304.
The Materials Project. Materials Data on Ho12Co7 by Materials Project. United States. doi:https://doi.org/10.17188/1205304
The Materials Project. 2020. "Materials Data on Ho12Co7 by Materials Project". United States. doi:https://doi.org/10.17188/1205304. https://www.osti.gov/servlets/purl/1205304. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1205304,
title = {Materials Data on Ho12Co7 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho12Co7 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are six inequivalent Ho sites. In the first Ho site, Ho is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Ho–Co bond distances ranging from 2.86–3.08 Å. In the second Ho site, Ho is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Ho–Co bond distances ranging from 2.74–2.95 Å. In the third Ho site, Ho is bonded in a 4-coordinate geometry to four Co atoms. There are a spread of Ho–Co bond distances ranging from 2.78–3.01 Å. In the fourth Ho site, Ho is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Ho–Co bond distances ranging from 2.80–3.35 Å. In the fifth Ho site, Ho is bonded to four Co atoms to form distorted corner-sharing HoCo4 tetrahedra. There are a spread of Ho–Co bond distances ranging from 2.72–2.98 Å. In the sixth Ho site, Ho is bonded in a 5-coordinate geometry to five Co atoms. There are a spread of Ho–Co bond distances ranging from 2.73–3.13 Å. There are four inequivalent Co sites. In the first Co site, Co is bonded in a 9-coordinate geometry to eight Ho and one Co atom. The Co–Co bond length is 2.30 Å. In the second Co site, Co is bonded in a body-centered cubic geometry to eight Ho atoms. In the third Co site, Co is bonded in a 10-coordinate geometry to seven Ho and one Co atom. In the fourth Co site, Co is bonded in a 8-coordinate geometry to eight Ho atoms.},
doi = {10.17188/1205304},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}