Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103800
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.6370106719774096
- Atomic Density: 0.12312170860899768
- Unit Cell Volume: 146.1968015499467
- Molar Volume: 4.8912095421975845
- Full Formula: H8 C6 O4
- Reduced Formula: H4C3O2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
