Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64749
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'La', 'Bi']
- Chemical System: Ba-Bi-La
- Density: 5.435480407995414
- Atomic Density: 0.021890404663475364
- Unit Cell Volume: 274.09269459559766
- Molar Volume: 27.51041313570634
- Full Formula: Ba4 La1 Bi1
- Reduced Formula: Ba4LaBi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
