Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65743
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'P', 'Se']
- Chemical System: Ba-P-Se
- Density: 5.301783811009279
- Atomic Density: 0.03956876706864123
- Unit Cell Volume: 151.63474741559688
- Molar Volume: 15.219429884062846
- Full Formula: Ba1 P1 Se4
- Reduced Formula: BaPSe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
