Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69027
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Li', 'Se']
- Chemical System: Ba-Li-Se
- Density: 4.876132208101418
- Atomic Density: 0.03829286323867986
- Unit Cell Volume: 156.68716028367822
- Molar Volume: 15.72653557521653
- Full Formula: Ba1 Li1 Se4
- Reduced Formula: BaLiSe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
