Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115536
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'Br']
- Chemical System: Ba-Br-Ge
- Density: 4.070703674587881
- Atomic Density: 0.02537095866342865
- Unit Cell Volume: 118.24543328448975
- Molar Volume: 23.736354782212878
- Full Formula: Ba1 Ge1 Br1
- Reduced Formula: BaGeBr
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
