Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115403
- 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: ['As', 'I', 'F']
- Chemical System: As-F-I
- Density: 5.244958488947949
- Atomic Density: 0.04291083934765188
- Unit Cell Volume: 69.91240548092804
- Molar Volume: 14.034078222544805
- Full Formula: As1 I1 F1
- Reduced Formula: AsIF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
