Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-344702
- 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: 4
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 2.835336180924708
- Atomic Density: 0.13649243058866403
- Unit Cell Volume: 29.305654406979315
- Molar Volume: 4.412069397568594
- Full Formula: C3 N1
- Reduced Formula: C3N
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
