Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104105
- 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: 22
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.646549693541727
- Atomic Density: 0.11351861514695356
- Unit Cell Volume: 193.8008138270563
- Molar Volume: 5.304980819404942
- Full Formula: H8 C10 O4
- Reduced Formula: H4C5O2
- Formula Anonymous: A2B4C5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
