Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10260
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 106
- Number of elements: 2
- Element list: ['C', 'H']
- Chemical System: C-H
- Density: 1.2752980374561516
- Atomic Density: 0.15507914506942067
- Unit Cell Volume: 683.5219523073167
- Molar Volume: 3.8832692540987432
- Full Formula: H68 C38
- Reduced Formula: H34C19
- Formula Anonymous: A19B34
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
