Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80068
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['La', 'Bi']
- Chemical System: Bi-La
- Density: 10.026783807672183
- Atomic Density: 0.031537750751469674
- Unit Cell Volume: 126.8321267271604
- Molar Volume: 19.09502300102795
- Full Formula: La1 Bi3
- Reduced Formula: LaBi3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
