Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113752
- 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: 4
- Number of elements: 3
- Element list: ['H', 'Au', 'O']
- Chemical System: Au-H-O
- Density: 8.136167596565457
- Atomic Density: 0.08522231861333168
- Unit Cell Volume: 46.936061645408735
- Molar Volume: 7.066389248717216
- Full Formula: H1 Au1 O2
- Reduced Formula: HAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
