Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101993
- 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: 44
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 1.0208261782037378
- Atomic Density: 0.12273164533396881
- Unit Cell Volume: 358.5057454438117
- Molar Volume: 4.906754687116734
- Full Formula: H28 C16
- Reduced Formula: H7C4
- Formula Anonymous: A4B7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
