Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114432
- 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: ['Sb', 'As', 'F']
- Chemical System: As-F-Sb
- Density: 5.641988104579351
- Atomic Density: 0.047260078875635124
- Unit Cell Volume: 63.478522917714514
- Molar Volume: 12.742553341578757
- Full Formula: Sb1 As1 F1
- Reduced Formula: SbAsF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
