Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282495
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 4
- Element list: ['Ag', 'Bi', 'Mo', 'O']
- Chemical System: Ag-Bi-Mo-O
- Density: 9.362809615933003
- Atomic Density: 0.08450745131357618
- Unit Cell Volume: 946.6620843072088
- Molar Volume: 7.126165404816248
- Full Formula: Ag12 Bi12 Mo8 O48
- Reduced Formula: Ag3Bi3(MoO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
