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-1238810
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Zr', 'Zn', 'N']
- Chemical System: N-Zn-Zr
- Density: 5.430954097205221
- Atomic Density: 0.07617603244406723
- Unit Cell Volume: 210.03981812452767
- Molar Volume: 7.905558437191906
- Full Formula: Zr2 Zn6 N8
- Reduced Formula: ZrZn3N4
- Formula Anonymous: AB3C4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2