Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473364
- 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: 10
- Number of elements: 2
- Element list: ['C', 'H']
- Chemical System: C-H
- Density: 0.6119281605840649
- Atomic Density: 0.11485512568890996
- Unit Cell Volume: 87.06620570931618
- Molar Volume: 5.243249462206176
- Full Formula: H8 C2
- Reduced Formula: H4C
- Formula Anonymous: AB4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
