U.S. Department of EnergyOffice of Scientific and Technical Information
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 »
- Publication Date:
- Other Number(s):
- mp-1212324
- 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; B-Ho-Ni; Ho2NiB10; crystal structure
- OSTI Identifier:
- 1711112
- DOI:
- https://doi.org/10.17188/1711112
Citation Formats
Materials Data on Ho2NiB10 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1711112.
Materials Data on Ho2NiB10 by Materials Project. United States. doi:https://doi.org/10.17188/1711112
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 04:00:00 UTC 2019
@article{osti_1711112,
title = {Materials Data on Ho2NiB10 by 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}
}