Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1721863
- 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: ['Ag', 'Fe', 'O', 'Te']
- Chemical System: Ag-Fe-O-Te
- Density: 6.9249878949887345
- Atomic Density: 0.08421874300368476
- Unit Cell Volume: 118.738414316662
- Molar Volume: 7.150594446341378
- Full Formula: Fe1 Ag2 Te1 O6
- Reduced Formula: FeAg2TeO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
