Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-323901
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['C', 'H']
- Chemical System: C-H
- Density: 1.4700201265083723
- Atomic Density: 0.23552911898552717
- Unit Cell Volume: 33.966076188191344
- Molar Volume: 2.5568561483771566
- Full Formula: H6 C2
- Reduced Formula: H3C
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
