Materials Data on InS by Materials Project
InS is Hittorf-derived structured and crystallizes in the orthorhombic Pnnm space group. The structure is two-dimensional and consists of two InS sheets oriented in the (0, 0, 1) direction. In2+ is bonded in a distorted T-shaped geometry to three equivalent S2- atoms. There are one shorter (2.55 Å) and two longer (2.59 Å) In–S bond lengths. S2- is bonded in a trigonal non-coplanar geometry to three equivalent In2+ atoms.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1194993
- Report Number(s):
- mp-19795
- Country of Publication:
- United States
- Language:
- English
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