Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850986
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Te']
- Chemical System: Ac-Ag-Te
- Density: 7.916971203024122
- Atomic Density: 0.030927822709077502
- Unit Cell Volume: 97.00003871011204
- Molar Volume: 19.471596227924785
- Full Formula: Ac1 Ag1 Te1
- Reduced Formula: AcAgTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
