Materials Data on AcSi3 by Materials Project
Abstract
AcSi3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to twelve equivalent Si atoms to form a mixture of distorted face and corner-sharing AcSi12 cuboctahedra. There are six shorter (3.28 Å) and six longer (3.29 Å) Ac–Si bond lengths. Si is bonded in a 10-coordinate geometry to four equivalent Ac and six equivalent Si atoms. There are two shorter (2.51 Å) and four longer (2.73 Å) Si–Si bond lengths.
- Authors:
- Publication Date:
- Other Number(s):
- mp-866222
- 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; AcSi3; Ac-Si
- OSTI Identifier:
- 1311484
- DOI:
- https://doi.org/10.17188/1311484
Citation Formats
The Materials Project. Materials Data on AcSi3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1311484.
The Materials Project. Materials Data on AcSi3 by Materials Project. United States. doi:https://doi.org/10.17188/1311484
The Materials Project. 2020.
"Materials Data on AcSi3 by Materials Project". United States. doi:https://doi.org/10.17188/1311484. https://www.osti.gov/servlets/purl/1311484. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1311484,
title = {Materials Data on AcSi3 by Materials Project},
author = {The Materials Project},
abstractNote = {AcSi3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ac is bonded to twelve equivalent Si atoms to form a mixture of distorted face and corner-sharing AcSi12 cuboctahedra. There are six shorter (3.28 Å) and six longer (3.29 Å) Ac–Si bond lengths. Si is bonded in a 10-coordinate geometry to four equivalent Ac and six equivalent Si atoms. There are two shorter (2.51 Å) and four longer (2.73 Å) Si–Si bond lengths.},
doi = {10.17188/1311484},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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