U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho5(In2Pt)2 by Materials Project
Abstract
Ho5(PtIn2)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 8-coordinate geometry to two equivalent Pt and six In atoms. Both Ho–Pt bond lengths are 2.82 Å. There are a spread of Ho–In bond distances ranging from 3.22–3.39 Å. In the second Ho site, Ho is bonded in a 10-coordinate geometry to four equivalent Pt and six In atoms. There are two shorter (2.95 Å) and two longer (2.96 Å) Ho–Pt bond lengths. There are a spread of Ho–In bond distances ranging from 3.33–3.42 Å. In the third Ho site, Ho is bonded in a distorted body-centered cubic geometry to eight In atoms. There are four shorter (3.23 Å) and four longer (3.33 Å) Ho–In bond lengths. Pt is bonded in a 9-coordinate geometry to six Ho and three In atoms. There are a spread of Pt–In bond distances ranging from 2.92–3.37 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 1-coordinate geometry to eight Ho, two equivalent Pt, and one In atom. The In–In bond length is 3.36 Å. In the second Inmore »
- Publication Date:
- Other Number(s):
- mp-1212246
- 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-Pt; Ho5(In2Pt)2; crystal structure
- OSTI Identifier:
- 1675615
- DOI:
- https://doi.org/10.17188/1675615
Citation Formats
Materials Data on Ho5(In2Pt)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1675615.
Materials Data on Ho5(In2Pt)2 by Materials Project. United States. doi:https://doi.org/10.17188/1675615
2020.
"Materials Data on Ho5(In2Pt)2 by Materials Project". United States. doi:https://doi.org/10.17188/1675615. https://www.osti.gov/servlets/purl/1675615. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1675615,
title = {Materials Data on Ho5(In2Pt)2 by Materials Project},
abstractNote = {Ho5(PtIn2)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 8-coordinate geometry to two equivalent Pt and six In atoms. Both Ho–Pt bond lengths are 2.82 Å. There are a spread of Ho–In bond distances ranging from 3.22–3.39 Å. In the second Ho site, Ho is bonded in a 10-coordinate geometry to four equivalent Pt and six In atoms. There are two shorter (2.95 Å) and two longer (2.96 Å) Ho–Pt bond lengths. There are a spread of Ho–In bond distances ranging from 3.33–3.42 Å. In the third Ho site, Ho is bonded in a distorted body-centered cubic geometry to eight In atoms. There are four shorter (3.23 Å) and four longer (3.33 Å) Ho–In bond lengths. Pt is bonded in a 9-coordinate geometry to six Ho and three In atoms. There are a spread of Pt–In bond distances ranging from 2.92–3.37 Å. There are two inequivalent In sites. In the first In site, In is bonded in a 1-coordinate geometry to eight Ho, two equivalent Pt, and one In atom. The In–In bond length is 3.36 Å. In the second In site, In is bonded in a 9-coordinate geometry to eight Ho, one Pt, and one In atom.},
doi = {10.17188/1675615},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}