Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43443
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Ag', 'Au', 'O']
- Chemical System: Ag-Au-O
- Density: 8.7670655898887
- Atomic Density: 0.0748179842750289
- Unit Cell Volume: 267.31540810402663
- Molar Volume: 8.049055074596465
- Full Formula: Ag4 Au4 O12
- Reduced Formula: AgAuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
