Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-307103
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'H']
- Chemical System: C-H
- Density: 2.393299902228888
- Atomic Density: 0.2214177348340127
- Unit Cell Volume: 9.032700119975997
- Molar Volume: 2.7198095782682175
- Full Formula: H1 C1
- Reduced Formula: HC
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
