Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117540
- 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', 'Br', 'F']
- Chemical System: Ba-Br-F
- Density: 1.1268911495863592
- Atomic Density: 0.008618271520510454
- Unit Cell Volume: 348.0976426491506
- Molar Volume: 69.8764334085788
- Full Formula: Ba1 Br1 F1
- Reduced Formula: BaBrF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
