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-1014244
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Zr', 'Zn', 'N']
- Chemical System: N-Zn-Zr
- Density: 6.050268580387232
- Atomic Density: 0.07893047259949533
- Unit Cell Volume: 50.67751235060482
- Molar Volume: 7.629677818549518
- Full Formula: Zr1 Zn1 N2
- Reduced Formula: ZrZnN2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1