Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-397067
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Te']
- Chemical System: Ac-Ag-Te
- Density: 8.22882717079075
- Atomic Density: 0.03359283250942156
- Unit Cell Volume: 119.07301948646773
- Molar Volume: 17.92686210164329
- Full Formula: Ac1 Ag1 Te2
- Reduced Formula: AcAgTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
