Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2502
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['In', 'F']
- Chemical System: F-In
- Density: 4.92710077205171
- Atomic Density: 0.06907895956855224
- Unit Cell Volume: 115.80950335624263
- Molar Volume: 8.71776413196232
- Full Formula: In2 F6
- Reduced Formula: InF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
