Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34894
- 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: 16
- Number of elements: 2
- Element list: ['H', 'O']
- Chemical System: H-O
- Density: 1.8721994272927425
- Atomic Density: 0.13258567754680697
- Unit Cell Volume: 120.67668466189714
- Molar Volume: 4.542074884275484
- Full Formula: H8 O8
- Reduced Formula: HO
- Formula Anonymous: AB
- Spacegroup Number: 92
- Spacegroup Symbol: P4_12_12
- Crystal System: tetragonal
- Pointgroup: 422
