Materials Data on In3Hg by Materials Project
Abstract
HgIn3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hg is bonded in a distorted hexagonal planar geometry to twelve equivalent In atoms. There are six shorter (3.29 Å) and six longer (3.49 Å) Hg–In bond lengths. In is bonded to four equivalent Hg and eight equivalent In atoms to form a mixture of distorted corner, edge, and face-sharing InIn8Hg4 cuboctahedra. There are a spread of In–In bond distances ranging from 3.27–3.50 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1184933
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; In3Hg; Hg-In
- OSTI Identifier:
- 1675963
- DOI:
- https://doi.org/10.17188/1675963
Citation Formats
The Materials Project. Materials Data on In3Hg by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1675963.
The Materials Project. Materials Data on In3Hg by Materials Project. United States. doi:https://doi.org/10.17188/1675963
The Materials Project. 2020.
"Materials Data on In3Hg by Materials Project". United States. doi:https://doi.org/10.17188/1675963. https://www.osti.gov/servlets/purl/1675963. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1675963,
title = {Materials Data on In3Hg by Materials Project},
author = {The Materials Project},
abstractNote = {HgIn3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Hg is bonded in a distorted hexagonal planar geometry to twelve equivalent In atoms. There are six shorter (3.29 Å) and six longer (3.49 Å) Hg–In bond lengths. In is bonded to four equivalent Hg and eight equivalent In atoms to form a mixture of distorted corner, edge, and face-sharing InIn8Hg4 cuboctahedra. There are a spread of In–In bond distances ranging from 3.27–3.50 Å.},
doi = {10.17188/1675963},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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