Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112223
- 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: 52
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 1.2702579469378514
- Atomic Density: 0.10399671764967897
- Unit Cell Volume: 500.0157810284556
- Molar Volume: 5.7907027222590335
- Full Formula: H22 C30
- Reduced Formula: H11C15
- Formula Anonymous: A11B15
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
