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-1247049
- 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: 3
- Number of elements: 3
- Element list: ['K', 'Sr', 'N']
- Chemical System: K-N-Sr
- Density: 2.414998399746153
- Atomic Density: 0.03100400135755265
- Unit Cell Volume: 96.76170392984429
- Molar Volume: 19.423753374765585
- Full Formula: K1 Sr1 N1
- Reduced Formula: KSrN
- Formula Anonymous: ABC
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m