Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-431479
- 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: 14
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'O']
- Chemical System: Ac-Ag-O
- Density: 7.608685019836671
- Atomic Density: 0.06329632616452834
- Unit Cell Volume: 221.18187339355705
- Molar Volume: 9.514202679546425
- Full Formula: Ac2 Ag4 O8
- Reduced Formula: Ac(AgO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
