Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112093
- 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: 30
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.5423445113326264
- Atomic Density: 0.11408590526686369
- Unit Cell Volume: 262.9597401171126
- Molar Volume: 5.278601897327569
- Full Formula: H12 C14 O4
- Reduced Formula: H6C7O2
- Formula Anonymous: A2B6C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
