Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113745
- 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: 9.835095168789906
- Atomic Density: 0.08304049001822482
- Unit Cell Volume: 36.12695444525427
- Molar Volume: 7.2520534966476315
- Full Formula: H1 Au1 O1
- Reduced Formula: HAuO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
