Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113616
- 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', 'Al', 'F']
- Chemical System: Al-Ba-F
- Density: 2.969781886559942
- Atomic Density: 0.029269668204474082
- Unit Cell Volume: 102.49518303529754
- Molar Volume: 20.574680648684193
- Full Formula: Ba1 Al1 F1
- Reduced Formula: BaAlF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
