Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104024
- 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: 58
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.4498585728759183
- Atomic Density: 0.13173445406697404
- Unit Cell Volume: 440.2796550894172
- Molar Volume: 4.5714242357115875
- Full Formula: H32 C16 O10
- Reduced Formula: H16C8O5
- Formula Anonymous: A5B8C16
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
