Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117591
- 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', 'O', 'F']
- Chemical System: Ba-F-O
- Density: 3.3785228809417984
- Atomic Density: 0.03542021806343781
- Unit Cell Volume: 84.6973893448929
- Molar Volume: 17.00198668798231
- Full Formula: Ba1 O1 F1
- Reduced Formula: BaOF
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
