Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104019
- 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: 48
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 1.1233226381373735
- Atomic Density: 0.12096378698254687
- Unit Cell Volume: 396.81297351351634
- Molar Volume: 4.978465795609473
- Full Formula: H28 C20
- Reduced Formula: H7C5
- Formula Anonymous: A5B7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
