Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403122
- 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', 'K']
- Chemical System: Ac-Ag-K
- Density: 6.930765908459094
- Atomic Density: 0.02778061531867331
- Unit Cell Volume: 143.98529169047302
- Molar Volume: 21.677492348242176
- Full Formula: K1 Ac2 Ag1
- Reduced Formula: KAc2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
