Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112127
- 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: 72
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 1.1075544922571992
- Atomic Density: 0.1261606315413199
- Unit Cell Volume: 570.7010112454826
- Molar Volume: 4.7733914188814435
- Full Formula: H44 C28
- Reduced Formula: H11C7
- Formula Anonymous: A7B11
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
