Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69325
- 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', 'Bi', 'Se']
- Chemical System: Ba-Bi-Se
- Density: 6.898865682166316
- Atomic Density: 0.03764654839997532
- Unit Cell Volume: 159.37716085557352
- Molar Volume: 15.99652827669043
- Full Formula: Ba1 Bi1 Se4
- Reduced Formula: BaBiSe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
