Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402684
- 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', 'Ba']
- Chemical System: Ac-Ag-Ba
- Density: 8.06854115069694
- Atomic Density: 0.02779761105576295
- Unit Cell Volume: 143.8972576447618
- Molar Volume: 21.66423851286854
- Full Formula: Ba1 Ac2 Ag1
- Reduced Formula: BaAc2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
