Materials Data on CaSn2Ir by Materials Project
Abstract
CaIrSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ca is bonded in a 1-coordinate geometry to three equivalent Ir and ten equivalent Sn atoms. There are one shorter (3.06 Å) and two longer (3.24 Å) Ca–Ir bond lengths. There are a spread of Ca–Sn bond distances ranging from 3.26–3.54 Å. Ir is bonded in a 9-coordinate geometry to three equivalent Ca and six equivalent Sn atoms. There are two shorter (2.76 Å) and four longer (2.78 Å) Ir–Sn bond lengths. Sn is bonded in a 12-coordinate geometry to five equivalent Ca and three equivalent Ir atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-11957
- 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; CaSn2Ir; Ca-Ir-Sn
- OSTI Identifier:
- 1188481
- DOI:
- https://doi.org/10.17188/1188481
Citation Formats
The Materials Project. Materials Data on CaSn2Ir by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1188481.
The Materials Project. Materials Data on CaSn2Ir by Materials Project. United States. doi:https://doi.org/10.17188/1188481
The Materials Project. 2020.
"Materials Data on CaSn2Ir by Materials Project". United States. doi:https://doi.org/10.17188/1188481. https://www.osti.gov/servlets/purl/1188481. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1188481,
title = {Materials Data on CaSn2Ir by Materials Project},
author = {The Materials Project},
abstractNote = {CaIrSn2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ca is bonded in a 1-coordinate geometry to three equivalent Ir and ten equivalent Sn atoms. There are one shorter (3.06 Å) and two longer (3.24 Å) Ca–Ir bond lengths. There are a spread of Ca–Sn bond distances ranging from 3.26–3.54 Å. Ir is bonded in a 9-coordinate geometry to three equivalent Ca and six equivalent Sn atoms. There are two shorter (2.76 Å) and four longer (2.78 Å) Ir–Sn bond lengths. Sn is bonded in a 12-coordinate geometry to five equivalent Ca and three equivalent Ir atoms.},
doi = {10.17188/1188481},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
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