Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-25941
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ba', 'In']
- Chemical System: Ba-In
- Density: 5.728330256023707
- Atomic Density: 0.027362677136935465
- Unit Cell Volume: 292.36905292432857
- Molar Volume: 22.008594882227452
- Full Formula: Ba4 In4
- Reduced Formula: BaIn
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
