Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101989
- 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: 32
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 1.0252657276265358
- Atomic Density: 0.13886357327924773
- Unit Cell Volume: 230.4420032145478
- Molar Volume: 4.336731813669936
- Full Formula: H22 C10
- Reduced Formula: H11C5
- Formula Anonymous: A5B11
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
