Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-679988
- 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: 5
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'O']
- Chemical System: Ac-Ag-O
- Density: 9.153027483811266
- Atomic Density: 0.07198440488210595
- Unit Cell Volume: 69.45948929061595
- Molar Volume: 8.365896432516037
- Full Formula: Ac1 Ag1 O3
- Reduced Formula: AcAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
