Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65185
- 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: ['Li', 'Be', 'Se']
- Chemical System: Be-Li-Se
- Density: 1.988921447332776
- Atomic Density: 0.062094142282454565
- Unit Cell Volume: 96.62747208435748
- Molar Volume: 9.698403969582856
- Full Formula: Li4 Be1 Se1
- Reduced Formula: Li4BeSe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
