Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1228602
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'H']
- Chemical System: C-H
- Density: 2.1938652175323936
- Atomic Density: 0.2029669021190201
- Unit Cell Volume: 9.853823353066684
- Molar Volume: 2.9670555628171376
- Full Formula: H1 C1
- Reduced Formula: HC
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
