Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66230
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Zn']
- Chemical System: Ba-Mg-Zn
- Density: 3.1562959003184625
- Atomic Density: 0.02511571680687279
- Unit Cell Volume: 119.44711843458376
- Molar Volume: 23.977578686315145
- Full Formula: Ba1 Mg1 Zn1
- Reduced Formula: BaMgZn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
