Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112244
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 42
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.409224448494
- Atomic Density: 0.11867361494670342
- Unit Cell Volume: 353.91186169615116
- Molar Volume: 5.074540589923512
- Full Formula: H20 C18 O4
- Reduced Formula: H10C9O2
- Formula Anonymous: A2B9C10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
