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-1182172
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['C', 'N']
- Chemical System: C-N
- Density: 2.416384813946705
- Atomic Density: 0.11064944985720646
- Unit Cell Volume: 63.26285407684834
- Molar Volume: 5.442540173287436
- Full Formula: C3 N4
- Reduced Formula: C3N4
- Formula Anonymous: A3B4
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2