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-22403
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Co', 'C', 'N']
- Chemical System: C-Co-N
- Density: 1.9885639047478387
- Atomic Density: 0.06896249254501002
- Unit Cell Volume: 319.01399134669
- Molar Volume: 8.732487092269041
- Full Formula: Co2 C8 N12
- Reduced Formula: Co(C2N3)2
- Formula Anonymous: AB4C6
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
