Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112208
- 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: 64
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 1.2008463195748105
- Atomic Density: 0.12422025844241791
- Unit Cell Volume: 515.2138693196093
- Molar Volume: 4.847953816479583
- Full Formula: H36 C28
- Reduced Formula: H9C7
- Formula Anonymous: A7B9
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
