Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113751
- 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: 5
- Number of elements: 3
- Element list: ['H', 'Au', 'O']
- Chemical System: Au-H-O
- Density: 8.909666654056648
- Atomic Density: 0.11614636895038497
- Unit Cell Volume: 43.04912882929542
- Molar Volume: 5.18495826810782
- Full Formula: H2 Au1 O2
- Reduced Formula: H2AuO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
