Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36774
- 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: 8
- Number of elements: 3
- Element list: ['H', 'Au', 'O']
- Chemical System: Au-H-O
- Density: 8.017552342087692
- Atomic Density: 0.08397988267656795
- Unit Cell Volume: 95.26090945864298
- Molar Volume: 7.170932571069544
- Full Formula: H2 Au2 O4
- Reduced Formula: HAuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
