U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho5(In2Ni)2 by Materials Project
Abstract
Ho5(NiIn2)2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a distorted body-centered cubic geometry to eight In atoms. There are four shorter (3.24 Å) and four longer (3.30 Å) Ho–In bond lengths. In the second Ho site, Ho is bonded in a 10-coordinate geometry to four equivalent Ni and six In atoms. All Ho–Ni bond lengths are 2.90 Å. There are a spread of Ho–In bond distances ranging from 3.21–3.37 Å. In the third Ho site, Ho is bonded in a 2-coordinate geometry to two equivalent Ni and six In atoms. Both Ho–Ni bond lengths are 2.72 Å. There are a spread of Ho–In bond distances ranging from 3.17–3.39 Å. Ni is bonded in a 6-coordinate geometry to six Ho and three In atoms. There are a spread of Ni–In bond distances ranging from 2.86–3.27 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 9-coordinate geometry to eight Ho, one Ni, and one In atom. The In–In bond length is 3.26 Å. In the second In site, In is bonded in a 9-coordinate geometrymore »
- Publication Date:
- Other Number(s):
- mp-1191532
- 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-In-Ni; Ho5(In2Ni)2; crystal structure
- OSTI Identifier:
- 1717114
- DOI:
- https://doi.org/10.17188/1717114
Citation Formats
Materials Data on Ho5(In2Ni)2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1717114.
Materials Data on Ho5(In2Ni)2 by Materials Project. United States. doi:https://doi.org/10.17188/1717114
2019.
"Materials Data on Ho5(In2Ni)2 by Materials Project". United States. doi:https://doi.org/10.17188/1717114. https://www.osti.gov/servlets/purl/1717114. Pub date:Fri Jan 11 04:00:00 UTC 2019
@article{osti_1717114,
title = {Materials Data on Ho5(In2Ni)2 by Materials Project},
abstractNote = {Ho5(NiIn2)2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Ho sites. In the first Ho site, Ho is bonded in a distorted body-centered cubic geometry to eight In atoms. There are four shorter (3.24 Å) and four longer (3.30 Å) Ho–In bond lengths. In the second Ho site, Ho is bonded in a 10-coordinate geometry to four equivalent Ni and six In atoms. All Ho–Ni bond lengths are 2.90 Å. There are a spread of Ho–In bond distances ranging from 3.21–3.37 Å. In the third Ho site, Ho is bonded in a 2-coordinate geometry to two equivalent Ni and six In atoms. Both Ho–Ni bond lengths are 2.72 Å. There are a spread of Ho–In bond distances ranging from 3.17–3.39 Å. Ni is bonded in a 6-coordinate geometry to six Ho and three In atoms. There are a spread of Ni–In bond distances ranging from 2.86–3.27 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 9-coordinate geometry to eight Ho, one Ni, and one In atom. The In–In bond length is 3.26 Å. In the second In site, In is bonded in a 9-coordinate geometry to eight Ho, two equivalent Ni, and one In atom.},
doi = {10.17188/1717114},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jan 11 04:00:00 UTC 2019},
month = {Fri Jan 11 04:00:00 UTC 2019}
}