Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-507124
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 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: 6.651998551300206
- Atomic Density: 0.03325561369912922
- Unit Cell Volume: 120.28044456460405
- Molar Volume: 18.108644196085564
- Full Formula: K1 Ac1 Ag2
- Reduced Formula: KAcAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
