Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1340936
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 64
- Number of elements: 2
- Element list: ['Ba', 'In']
- Chemical System: Ba-In
- Density: 5.139951840162956
- Atomic Density: 0.02455215331795532
- Unit Cell Volume: 2606.6960063008382
- Molar Volume: 24.527953544489833
- Full Formula: Ba32 In32
- Reduced Formula: BaIn
- Formula Anonymous: AB
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
