Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282498
- 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', 'O', 'W']
- Chemical System: Ag-Bi-O-W
- Density: 10.50144284388358
- Atomic Density: 0.08375101062960877
- Unit Cell Volume: 955.2123538401498
- Molar Volume: 7.190529063145386
- Full Formula: Ag12 Bi12 W8 O48
- Reduced Formula: Ag3Bi3(WO6)2
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
