Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-530981
- Created at: Sept. 4, 2022, 3:11 p.m.
- Last updated at: Sept. 4, 2022, 3:11 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Ta']
- Chemical System: Ac-Ag-Ta
- Density: 13.622322740800193
- Atomic Density: 0.04709517125518231
- Unit Cell Volume: 84.93439759091743
- Molar Volume: 12.787172441457741
- Full Formula: Ac1 Ta2 Ag1
- Reduced Formula: AcTa2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
