Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65737
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'Br']
- Chemical System: Ba-Br-Zn
- Density: 5.302405679465352
- Atomic Density: 0.040009230177981046
- Unit Cell Volume: 149.96539481787082
- Molar Volume: 15.051878612036546
- Full Formula: Ba1 Zn4 Br1
- Reduced Formula: BaZn4Br
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
