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-1246587
- 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: 20
- Number of elements: 3
- Element list: ['Cd', 'Co', 'N']
- Chemical System: Cd-Co-N
- Density: 7.04665351792833
- Atomic Density: 0.08214760461760663
- Unit Cell Volume: 243.4641897727766
- Molar Volume: 7.330878104155064
- Full Formula: Cd4 Co8 N8
- Reduced Formula: Cd(CoN)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
