Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118272
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['In', 'P', 'F']
- Chemical System: F-In-P
- Density: 5.2097165758256665
- Atomic Density: 0.05711562916165359
- Unit Cell Volume: 52.52502763313945
- Molar Volume: 10.54377032765518
- Full Formula: In1 P1 F1
- Reduced Formula: InPF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
