Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24860
- 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: 16
- Number of elements: 5
- Element list: ['Ba', 'Al', 'B', 'O', 'F']
- Chemical System: Al-B-Ba-F-O
- Density: 4.393498586142841
- Atomic Density: 0.08106256026069045
- Unit Cell Volume: 197.37841919309398
- Molar Volume: 7.42900389604436
- Full Formula: Ba2 Al2 B2 O6 F4
- Reduced Formula: BaAlBO3F2
- Formula Anonymous: ABCD2E3
- Spacegroup Number: 190
- Spacegroup Symbol: P-62c
- Crystal System: hexagonal
- Pointgroup: -62m
