Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71464
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Be', 'Se']
- Chemical System: Be-Li-Se
- Density: 3.282650132441035
- Atomic Density: 0.07608760906615311
- Unit Cell Volume: 52.570977707056954
- Molar Volume: 7.914745691067976
- Full Formula: Li1 Be2 Se1
- Reduced Formula: LiBe2Se
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
