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-1212132
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 30
- Number of elements: 6
- Element list: ['K', 'Na', 'Mo', 'C', 'N', 'O']
- Chemical System: C-K-Mo-N-Na-O
- Density: 1.6000302096306163
- Atomic Density: 0.03882266932048702
- Unit Cell Volume: 772.7443920031734
- Molar Volume: 15.511918333812428
- Full Formula: K6 Na2 Mo2 C8 N8 O4
- Reduced Formula: K3NaMoC4(N2O)2
- Formula Anonymous: ABC2D3E4F4
- Spacegroup Number: 53
- Spacegroup Symbol: Pmna
- Crystal System: orthorhombic
- Pointgroup: mmm
