Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8540
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['In', 'As', 'F']
- Chemical System: As-F-In
- Density: 4.143630644936822
- Atomic Density: 0.06572554685403326
- Unit Cell Volume: 121.71827216237273
- Molar Volume: 9.162557100322475
- Full Formula: In1 As1 F6
- Reduced Formula: InAsF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
