Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58253
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 4.391466618408819
- Atomic Density: 0.08102506929451453
- Unit Cell Volume: 197.46974781153583
- Molar Volume: 7.432441357267317
- Full Formula: Ba2 Al2 B2 O6 F4
- Reduced Formula: BaAlBO3F2
- Formula Anonymous: ABCD2E3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
