Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117577
- 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: ['Ba', 'I', 'F']
- Chemical System: Ba-F-I
- Density: 3.3660059814469974
- Atomic Density: 0.021470787947534382
- Unit Cell Volume: 139.72472772451314
- Molar Volume: 28.04806593365642
- Full Formula: Ba1 I1 F1
- Reduced Formula: BaIF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
