Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59273
- 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: 23
- Number of elements: 5
- Element list: ['Zn', 'Ga', 'B', 'P', 'O']
- Chemical System: B-Ga-O-P-Zn
- Density: 4.058209800188687
- Atomic Density: 0.10150184995392607
- Unit Cell Volume: 226.5968552340692
- Molar Volume: 5.9330354695343805
- Full Formula: Zn3 Ga1 B6 P1 O12
- Reduced Formula: Zn3GaB6PO12
- Formula Anonymous: ABC3D6E12
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
