Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114534
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'F']
- Chemical System: Ba-Bi-F
- Density: 6.5742281450846605
- Atomic Density: 0.04120790418882629
- Unit Cell Volume: 97.06875607337047
- Molar Volume: 14.614042811798546
- Full Formula: Ba1 Bi1 F2
- Reduced Formula: BaBiF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
