Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104038
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 46
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.6808223216247065
- Atomic Density: 0.12243416310750123
- Unit Cell Volume: 375.7121283183884
- Molar Volume: 4.918676786896777
- Full Formula: H20 C14 O12
- Reduced Formula: H10C7O6
- Formula Anonymous: A6B7C10
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
