Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112247
- 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: 40
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.5146609279406533
- Atomic Density: 0.10849454946112573
- Unit Cell Volume: 368.6821153567005
- Molar Volume: 5.550638985931521
- Full Formula: H16 C16 O8
- Reduced Formula: H2C2O
- Formula Anonymous: AB2C2
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
