Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402186
- 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', 'Ca']
- Chemical System: Ac-Ag-Ca
- Density: 7.086262605035934
- Atomic Density: 0.02835766444549235
- Unit Cell Volume: 141.05534000124007
- Molar Volume: 21.236377810928158
- Full Formula: Ca1 Ac2 Ag1
- Reduced Formula: CaAc2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
