Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1281026
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['C', 'H']
- Chemical System: C-H
- Density: 0.6313475202606493
- Atomic Density: 0.08131840341980356
- Unit Cell Volume: 147.56807186745166
- Molar Volume: 7.405630837229917
- Full Formula: H8 C4
- Reduced Formula: H2C
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
