Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1106288
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'H']
- Chemical System: C-H
- Density: 2.0820126873432017
- Atomic Density: 0.19261879077414473
- Unit Cell Volume: 10.383202967695405
- Molar Volume: 3.1264554905555735
- Full Formula: H1 C1
- Reduced Formula: HC
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
