Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-679887
- 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', 'Au', 'O']
- Chemical System: Ac-Au-O
- Density: 10.536971143688465
- Atomic Density: 0.0672244281789589
- Unit Cell Volume: 74.37772451837662
- Molar Volume: 8.958262529163346
- Full Formula: Ac1 Au1 O3
- Reduced Formula: AcAuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
