Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1350788
- 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: 80
- Number of elements: 4
- Element list: ['Ce', 'Mo', 'O', 'Sb']
- Chemical System: Ce-Mo-O-Sb
- Density: 6.449287600321923
- Atomic Density: 0.06641896738212236
- Unit Cell Volume: 1204.4752147341148
- Molar Volume: 9.066899106325081
- Full Formula: Ce12 Sb12 Mo8 O48
- Reduced Formula: Ce3Sb3(MoO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
