Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-352371
- Created at: Sept. 4, 2022, 2:55 p.m.
- Last updated at: Sept. 4, 2022, 2:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'O']
- Chemical System: Ac-Ag-O
- Density: 6.9665948492761185
- Atomic Density: 0.054789105043861405
- Unit Cell Volume: 91.25901939805827
- Molar Volume: 10.991493208693548
- Full Formula: Ac1 Ag1 O3
- Reduced Formula: AcAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
