Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-19514
- 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: 4.027702931449767
- Atomic Density: 0.1844338331299428
- Unit Cell Volume: 75.90798153685991
- Molar Volume: 3.265203925874654
- Full Formula: C6 N8
- Reduced Formula: C3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
