Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1282737
- 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', 'Mn', 'O']
- Chemical System: Ag-Bi-Mn-O
- Density: 9.613909212932313
- Atomic Density: 0.09245550218537749
- Unit Cell Volume: 865.2811147961359
- Molar Volume: 6.513555837840061
- Full Formula: Mn8 Ag12 Bi12 O48
- Reduced Formula: Mn2Ag3(BiO4)3
- Formula Anonymous: A2B3C3D12
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
