Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-420558
- Created at: Sept. 4, 2022, 2:58 p.m.
- Last updated at: Sept. 4, 2022, 2:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Co']
- Chemical System: Ac-Ag-Co
- Density: 10.715887140492033
- Atomic Density: 0.05701581648587354
- Unit Cell Volume: 70.15597156257607
- Molar Volume: 10.562228397609756
- Full Formula: Ac1 Co2 Ag1
- Reduced Formula: AcCo2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
