Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112253
- 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: 44
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.557624187804196
- Atomic Density: 0.10966401453163227
- Unit Cell Volume: 401.22550854919075
- Molar Volume: 5.49144656587684
- Full Formula: H16 C22 O6
- Reduced Formula: H8C11O3
- Formula Anonymous: A3B8C11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
