Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215224
- 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: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.8632012388540518
- Atomic Density: 0.1435603327911292
- Unit Cell Volume: 13.931424935534718
- Molar Volume: 4.1948500974581995
- Full Formula: C2
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
