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Title: Materials Data on Ho3Co11B4 by Materials Project

Abstract

Ho3Co11B4 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Co atoms. All Ho–Co bond lengths are 2.91 Å. In the second Ho site, Ho is bonded in a 12-coordinate geometry to twelve Co and six equivalent B atoms. There are six shorter (2.86 Å) and six longer (2.96 Å) Ho–Co bond lengths. All Ho–B bond lengths are 2.91 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a 12-coordinate geometry to three equivalent Ho and six equivalent Co atoms. All Co–Co bond lengths are 2.46 Å. In the second Co site, Co is bonded in a distorted square co-planar geometry to four equivalent Ho and four equivalent B atoms. All Co–B bond lengths are 2.07 Å. In the third Co site, Co is bonded in a distorted L-shaped geometry to two equivalent Ho, two equivalent Co, and two equivalent B atoms. Both Co–B bond lengths are 2.05 Å. B is bonded in a 6-coordinate geometry to three equivalent Ho and six Co atoms.

Publication Date:
Other Number(s):
mp-1189174
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; Ho3Co11B4; B-Co-Ho
OSTI Identifier:
1662831
DOI:
https://doi.org/10.17188/1662831

Citation Formats

The Materials Project. Materials Data on Ho3Co11B4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1662831.
The Materials Project. Materials Data on Ho3Co11B4 by Materials Project. United States. doi:https://doi.org/10.17188/1662831
The Materials Project. 2019. "Materials Data on Ho3Co11B4 by Materials Project". United States. doi:https://doi.org/10.17188/1662831. https://www.osti.gov/servlets/purl/1662831. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1662831,
title = {Materials Data on Ho3Co11B4 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho3Co11B4 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 6-coordinate geometry to six equivalent Co atoms. All Ho–Co bond lengths are 2.91 Å. In the second Ho site, Ho is bonded in a 12-coordinate geometry to twelve Co and six equivalent B atoms. There are six shorter (2.86 Å) and six longer (2.96 Å) Ho–Co bond lengths. All Ho–B bond lengths are 2.91 Å. There are three inequivalent Co sites. In the first Co site, Co is bonded in a 12-coordinate geometry to three equivalent Ho and six equivalent Co atoms. All Co–Co bond lengths are 2.46 Å. In the second Co site, Co is bonded in a distorted square co-planar geometry to four equivalent Ho and four equivalent B atoms. All Co–B bond lengths are 2.07 Å. In the third Co site, Co is bonded in a distorted L-shaped geometry to two equivalent Ho, two equivalent Co, and two equivalent B atoms. Both Co–B bond lengths are 2.05 Å. B is bonded in a 6-coordinate geometry to three equivalent Ho and six Co atoms.},
doi = {10.17188/1662831},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}