Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-563
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 3.919550161284183
- Atomic Density: 0.17948137504036854
- Unit Cell Volume: 78.00252252831889
- Molar Volume: 3.3553012164329106
- Full Formula: C6 N8
- Reduced Formula: C3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m