Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101783
- 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: 14
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.3897898633565036
- Atomic Density: 0.13299243292086652
- Unit Cell Volume: 105.26914721779933
- Molar Volume: 4.528183015933927
- Full Formula: H8 C4 O2
- Reduced Formula: H4C2O
- Formula Anonymous: AB2C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
