skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Ho2NiB10 by Materials Project

Abstract

Ho2NiB10 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to two equivalent Ni and twenty B atoms. Both Ho–Ni bond lengths are 3.07 Å. There are a spread of Ho–B bond distances ranging from 2.83–2.97 Å. Ni is bonded in a 12-coordinate geometry to four equivalent Ho and eight B atoms. There are a spread of Ni–B bond distances ranging from 2.08–2.12 Å. There are four inequivalent B sites. In the first B site, B is bonded in a 9-coordinate geometry to four equivalent Ho, one Ni, and four B atoms. There are a spread of B–B bond distances ranging from 1.65–1.76 Å. In the second B site, B is bonded in a 1-coordinate geometry to four equivalent Ho and five B atoms. There is one shorter (1.64 Å) and three longer (1.73 Å) B–B bond length. In the third B site, B is bonded in a 1-coordinate geometry to four equivalent Ho, one Ni, and four B atoms. Both B–B bond lengths are 1.75 Å. In the fourth B site, B is bonded in a 9-coordinate geometry to four equivalent Ho, one Ni, and four B atoms. The B–Bmore » bond length is 1.65 Å.« less

Publication Date:
Other Number(s):
mp-1212324
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; Ho2NiB10; B-Ho-Ni
OSTI Identifier:
1711112
DOI:
https://doi.org/10.17188/1711112

Citation Formats

The Materials Project. Materials Data on Ho2NiB10 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1711112.
The Materials Project. Materials Data on Ho2NiB10 by Materials Project. United States. doi:https://doi.org/10.17188/1711112
The Materials Project. 2019. "Materials Data on Ho2NiB10 by Materials Project". United States. doi:https://doi.org/10.17188/1711112. https://www.osti.gov/servlets/purl/1711112. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1711112,
title = {Materials Data on Ho2NiB10 by Materials Project},
author = {The Materials Project},
abstractNote = {Ho2NiB10 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Ho is bonded in a 4-coordinate geometry to two equivalent Ni and twenty B atoms. Both Ho–Ni bond lengths are 3.07 Å. There are a spread of Ho–B bond distances ranging from 2.83–2.97 Å. Ni is bonded in a 12-coordinate geometry to four equivalent Ho and eight B atoms. There are a spread of Ni–B bond distances ranging from 2.08–2.12 Å. There are four inequivalent B sites. In the first B site, B is bonded in a 9-coordinate geometry to four equivalent Ho, one Ni, and four B atoms. There are a spread of B–B bond distances ranging from 1.65–1.76 Å. In the second B site, B is bonded in a 1-coordinate geometry to four equivalent Ho and five B atoms. There is one shorter (1.64 Å) and three longer (1.73 Å) B–B bond length. In the third B site, B is bonded in a 1-coordinate geometry to four equivalent Ho, one Ni, and four B atoms. Both B–B bond lengths are 1.75 Å. In the fourth B site, B is bonded in a 9-coordinate geometry to four equivalent Ho, one Ni, and four B atoms. The B–B bond length is 1.65 Å.},
doi = {10.17188/1711112},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}