Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102004
- 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: 54
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.5288075620605592
- Atomic Density: 0.13069868701018084
- Unit Cell Volume: 413.16405876207193
- Molar Volume: 4.607652071922423
- Full Formula: H28 C16 O10
- Reduced Formula: H14C8O5
- Formula Anonymous: A5B8C14
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
