Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18323
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['La', 'Bi']
- Chemical System: Bi-La
- Density: 7.901604442587431
- Atomic Density: 0.02735642824443951
- Unit Cell Volume: 73.10895933231056
- Molar Volume: 22.01362219581449
- Full Formula: La1 Bi1
- Reduced Formula: LaBi
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
