U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ho2Ga3Fe by Materials Project
Abstract
Ho2FeGa3 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 12-coordinate geometry to three equivalent Fe and nine Ga atoms. There are two shorter (3.17 Å) and one longer (3.23 Å) Ho–Fe bond lengths. There are a spread of Ho–Ga bond distances ranging from 3.01–3.24 Å. In the second Ho site, Ho is bonded in a 12-coordinate geometry to three equivalent Fe and nine Ga atoms. All Ho–Fe bond lengths are 3.03 Å. There are a spread of Ho–Ga bond distances ranging from 2.98–3.39 Å. Fe is bonded in a 10-coordinate geometry to six Ho and four Ga atoms. There are a spread of Fe–Ga bond distances ranging from 2.46–2.75 Å. There are three inequivalent Ga sites. In the first Ga site, Ga is bonded in a 10-coordinate geometry to six Ho, one Fe, and three Ga atoms. There are two shorter (2.59 Å) and one longer (3.01 Å) Ga–Ga bond lengths. In the second Ga site, Ga is bonded in a 10-coordinate geometry to six Ho, two equivalent Fe, and two Ga atoms. The Ga–Ga bond length is 2.68 Å. Inmore »
- Publication Date:
- Other Number(s):
- mp-1224158
- 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; Fe-Ga-Ho; Ho2Ga3Fe; crystal structure
- OSTI Identifier:
- 1718618
- DOI:
- https://doi.org/10.17188/1718618
Citation Formats
Materials Data on Ho2Ga3Fe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1718618.
Materials Data on Ho2Ga3Fe by Materials Project. United States. doi:https://doi.org/10.17188/1718618
2020.
"Materials Data on Ho2Ga3Fe by Materials Project". United States. doi:https://doi.org/10.17188/1718618. https://www.osti.gov/servlets/purl/1718618. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1718618,
title = {Materials Data on Ho2Ga3Fe by Materials Project},
abstractNote = {Ho2FeGa3 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are two inequivalent Ho sites. In the first Ho site, Ho is bonded in a 12-coordinate geometry to three equivalent Fe and nine Ga atoms. There are two shorter (3.17 Å) and one longer (3.23 Å) Ho–Fe bond lengths. There are a spread of Ho–Ga bond distances ranging from 3.01–3.24 Å. In the second Ho site, Ho is bonded in a 12-coordinate geometry to three equivalent Fe and nine Ga atoms. All Ho–Fe bond lengths are 3.03 Å. There are a spread of Ho–Ga bond distances ranging from 2.98–3.39 Å. Fe is bonded in a 10-coordinate geometry to six Ho and four Ga atoms. There are a spread of Fe–Ga bond distances ranging from 2.46–2.75 Å. There are three inequivalent Ga sites. In the first Ga site, Ga is bonded in a 10-coordinate geometry to six Ho, one Fe, and three Ga atoms. There are two shorter (2.59 Å) and one longer (3.01 Å) Ga–Ga bond lengths. In the second Ga site, Ga is bonded in a 10-coordinate geometry to six Ho, two equivalent Fe, and two Ga atoms. The Ga–Ga bond length is 2.68 Å. In the third Ga site, Ga is bonded in a 10-coordinate geometry to six Ho, one Fe, and three Ga atoms.},
doi = {10.17188/1718618},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}