Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113749
- 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: 9.006153251321019
- Atomic Density: 0.09433498668200621
- Unit Cell Volume: 42.402083688034
- Molar Volume: 6.383782912166016
- Full Formula: H1 Au1 O2
- Reduced Formula: HAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
