Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94834
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 5
- Element list: ['Ba', 'Zn', 'B', 'O', 'F']
- Chemical System: B-Ba-F-O-Zn
- Density: 4.7731991315084485
- Atomic Density: 0.07172294684055398
- Unit Cell Volume: 97.5977746084747
- Molar Volume: 8.396393379356978
- Full Formula: Ba1 Zn1 B1 O3 F1
- Reduced Formula: BaZnBO3F
- Formula Anonymous: ABCDE3
- Spacegroup Number: 174
- Spacegroup Symbol: P-6
- Crystal System: hexagonal
- Pointgroup: -6
