Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1603013
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['C', 'H']
- Chemical System: C-H
- Density: 1.0011618221651584
- Atomic Density: 0.21216408126613615
- Unit Cell Volume: 28.279998971520868
- Molar Volume: 2.838435574985898
- Full Formula: H5 C1
- Reduced Formula: H5C
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
