Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1722110
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Al', 'Bi', 'Ce', 'O']
- Chemical System: Al-Bi-Ce-O
- Density: 5.106323326111697
- Atomic Density: 0.06161834626429866
- Unit Cell Volume: 162.2893278749668
- Molar Volume: 9.773291763088418
- Full Formula: Ce1 Al2 Bi1 O6
- Reduced Formula: CeAl2BiO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
