Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1602716
- Created at: Sept. 4, 2022, 3:59 p.m.
- Last updated at: Sept. 4, 2022, 3:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['C', 'H']
- Chemical System: C-H
- Density: 2.6466560248212407
- Atomic Density: 0.15661473227899883
- Unit Cell Volume: 38.310572145354726
- Molar Volume: 3.8451943009243554
- Full Formula: H1 C5
- Reduced Formula: HC5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
