Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1243327
- Created at: Sept. 4, 2022, 3:47 p.m.
- Last updated at: Sept. 4, 2022, 3:47 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'H']
- Chemical System: C-H
- Density: 1.9519635249903744
- Atomic Density: 0.18058720588233623
- Unit Cell Volume: 22.149963395558864
- Molar Volume: 3.334754934922576
- Full Formula: H2 C2
- Reduced Formula: HC
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
