Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63906
- 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', 'Zr', 'Br']
- Chemical System: Ba-Br-Zr
- Density: 3.9427761092922387
- Atomic Density: 0.02309311185443103
- Unit Cell Volume: 129.90886715097992
- Molar Volume: 26.07764946517804
- Full Formula: Ba1 Zr1 Br1
- Reduced Formula: BaZrBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
