Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104146
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 26
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 1.3690232540489242
- Atomic Density: 0.11892458829032626
- Unit Cell Volume: 218.6259408065147
- Molar Volume: 5.063831497400997
- Full Formula: H12 C14
- Reduced Formula: H6C7
- Formula Anonymous: A6B7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
