Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66140
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Se', 'Br']
- Chemical System: Ba-Br-Se
- Density: 4.2969298643174865
- Atomic Density: 0.026209489641187658
- Unit Cell Volume: 114.46235852244767
- Molar Volume: 22.97694782479218
- Full Formula: Ba1 Se1 Br1
- Reduced Formula: BaSeBr
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
