Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112250
- 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: 50
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.4307268440604501
- Atomic Density: 0.11505567952975396
- Unit Cell Volume: 434.572201949142
- Molar Volume: 5.23410994104176
- Full Formula: H22 C24 O4
- Reduced Formula: H11(C6O)2
- Formula Anonymous: A2B11C12
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
