Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-82472
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 72
- Number of elements: 3
- Element list: ['Au', 'Cs', 'O']
- Chemical System: Au-Cs-O
- Density: 5.926457425784669
- Atomic Density: 0.03411597894357769
- Unit Cell Volume: 2110.4480137907326
- Molar Volume: 17.65196528570863
- Full Formula: Cs36 Au12 O24
- Reduced Formula: Cs3AuO2
- Formula Anonymous: AB2C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
