Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403156
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Au']
- Chemical System: Ac-Ag-Au
- Density: 10.421589933018339
- Atomic Density: 0.03308244909443469
- Unit Cell Volume: 120.91003264546401
- Molar Volume: 18.203430897179487
- Full Formula: Ac2 Ag1 Au1
- Reduced Formula: Ac2AgAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
