Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-14925
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 3.8573879649682694
- Atomic Density: 0.17663488602728902
- Unit Cell Volume: 79.25954105032844
- Molar Volume: 3.4093722341291155
- Full Formula: C6 N8
- Reduced Formula: C3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
