Materials Data on Ca2SiIr2 by Materials Project
Abstract
Ca2Ir2Si crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ca is bonded in a 7-coordinate geometry to six equivalent Ir and one Si atom. There are a spread of Ca–Ir bond distances ranging from 3.01–3.15 Å. The Ca–Si bond length is 3.10 Å. Ir is bonded in a 9-coordinate geometry to six equivalent Ca, one Ir, and two equivalent Si atoms. The Ir–Ir bond length is 2.65 Å. There are one shorter (2.41 Å) and one longer (2.43 Å) Ir–Si bond lengths. Si is bonded in a 4-coordinate geometry to two equivalent Ca and four equivalent Ir atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-30312
- 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; Ca2SiIr2; Ca-Ir-Si
- OSTI Identifier:
- 1204734
- DOI:
- https://doi.org/10.17188/1204734
Citation Formats
The Materials Project. Materials Data on Ca2SiIr2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204734.
The Materials Project. Materials Data on Ca2SiIr2 by Materials Project. United States. doi:https://doi.org/10.17188/1204734
The Materials Project. 2020.
"Materials Data on Ca2SiIr2 by Materials Project". United States. doi:https://doi.org/10.17188/1204734. https://www.osti.gov/servlets/purl/1204734. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1204734,
title = {Materials Data on Ca2SiIr2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ca2Ir2Si crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Ca is bonded in a 7-coordinate geometry to six equivalent Ir and one Si atom. There are a spread of Ca–Ir bond distances ranging from 3.01–3.15 Å. The Ca–Si bond length is 3.10 Å. Ir is bonded in a 9-coordinate geometry to six equivalent Ca, one Ir, and two equivalent Si atoms. The Ir–Ir bond length is 2.65 Å. There are one shorter (2.41 Å) and one longer (2.43 Å) Ir–Si bond lengths. Si is bonded in a 4-coordinate geometry to two equivalent Ca and four equivalent Ir atoms.},
doi = {10.17188/1204734},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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