Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1484132
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 15
- Number of elements: 2
- Element list: ['C', 'H']
- Chemical System: C-H
- Density: 0.47967836069514147
- Atomic Density: 0.11671596673435834
- Unit Cell Volume: 128.51712083351458
- Molar Volume: 5.159654611529024
- Full Formula: H13 C2
- Reduced Formula: H13C2
- Formula Anonymous: A2B13
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
