Materials Data on In7Cl9 by Materials Project
In7Cl9 crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. there are two inequivalent In+1.29+ sites. In the first In+1.29+ site, In+1.29+ is bonded in a 4-coordinate geometry to four Cl1- atoms. There are a spread of In–Cl bond distances ranging from 2.91–3.26 Å. In the second In+1.29+ site, In+1.29+ is bonded in an octahedral geometry to six equivalent Cl1- atoms. All In–Cl bond lengths are 2.57 Å. There are three inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 3-coordinate geometry to three equivalent In+1.29+ atoms. In the second Cl1- site, Cl1- is bonded in an octahedral geometry to six equivalent In+1.29+ atoms. In the third Cl1- site, Cl1- is bonded in a 1-coordinate geometry to three In+1.29+ atoms.
- 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:
- 1202796
- Report Number(s):
- mp-28730
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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