Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-825271
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'O']
- Chemical System: Ac-Ag-O
- Density: 9.028253680076878
- Atomic Density: 0.07100311557399641
- Unit Cell Volume: 140.83889022557648
- Molar Volume: 8.481516214206097
- Full Formula: Ac2 Ag2 O6
- Reduced Formula: AcAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
