Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-683819
- 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: 16
- Number of elements: 1
- Element list: ['C']
- Chemical System: C
- Density: 2.278298950149646
- Atomic Density: 0.11423344997296421
- Unit Cell Volume: 140.06405307540604
- Molar Volume: 5.271784018976288
- Full Formula: C16
- Reduced Formula: C
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
