Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22657
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Mg', 'Bi']
- Chemical System: Bi-Li-Mg
- Density: 5.044965764846453
- Atomic Density: 0.03794107638767296
- Unit Cell Volume: 79.06997601614431
- Molar Volume: 15.872350848634836
- Full Formula: Li1 Mg1 Bi1
- Reduced Formula: LiMgBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
