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-5158
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['K', 'N', 'O']
- Chemical System: K-N-O
- Density: 1.9904655074380815
- Atomic Density: 0.05928033666520623
- Unit Cell Volume: 337.3800002680943
- Molar Volume: 10.15874925611651
- Full Formula: K4 N4 O12
- Reduced Formula: KNO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
