Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103790
- 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: 36
- Number of elements: 3
- Element list: ['H', 'C', 'O']
- Chemical System: C-H-O
- Density: 1.3947593874586293
- Atomic Density: 0.11439979177327043
- Unit Cell Volume: 314.68588746515024
- Molar Volume: 5.2641186375018165
- Full Formula: H16 C18 O2
- Reduced Formula: H8C9O
- Formula Anonymous: AB8C9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
