Materials Data on SrIn4 by Materials Project
SrIn4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Sr is bonded in a 2-coordinate geometry to fifteen In atoms. There are a spread of Sr–In bond distances ranging from 3.55–3.92 Å. There are four inequivalent In sites. In the first In site, In is bonded in a 8-coordinate geometry to four equivalent Sr and four In atoms. There are a spread of In–In bond distances ranging from 2.98–3.10 Å. In the second In site, In is bonded in a 8-coordinate geometry to three equivalent Sr and five In atoms. There are a spread of In–In bond distances ranging from 2.97–3.29 Å. In the third In site, In is bonded in a 10-coordinate geometry to five equivalent Sr and five In atoms. The In–In bond length is 2.90 Å. In the fourth In site, In is bonded in a distorted body-centered cubic geometry to three equivalent Sr and five In atoms. The In–In bond length is 3.35 Å.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1273757
- Report Number(s):
- mp-567207
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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