Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-637352
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 3.373655618789953
- Atomic Density: 0.16915441247503468
- Unit Cell Volume: 47.29406630867942
- Molar Volume: 3.5601440552955133
- Full Formula: C8
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
