Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113746
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['H', 'Au', 'O']
- Chemical System: Au-H-O
- Density: 10.236715239595432
- Atomic Density: 0.08643148186004027
- Unit Cell Volume: 34.70957497706615
- Molar Volume: 6.967531541055537
- Full Formula: H1 Au1 O1
- Reduced Formula: HAuO
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
