Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68364
- 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', 'Bi']
- Chemical System: Be-Bi-Li
- Density: 5.8364128776043085
- Atomic Density: 0.06009546707510565
- Unit Cell Volume: 66.56076064773589
- Molar Volume: 10.020956742833357
- Full Formula: Li1 Be2 Bi1
- Reduced Formula: LiBe2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
