ZrMoN2
传统材料 TRAMP-ID: mp-3266766 · 空间群: Pnma (#62)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of ZrMoN2 were obtained from the Materials Project database (MP-ID: mp-3266766, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_ZrMoN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.04927371
_cell_length_b 5.51553150
_cell_length_c 10.49535246
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrMoN2
_chemical_formula_sum 'Zr4 Mo4 N8'
_cell_volume 176.51467052
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Zr Zr0 1 0.25000000 0.08648157 0.84836403 1.0
Zr Zr1 1 0.25000000 0.58648157 0.65163597 1.0
Zr Zr2 1 0.75000000 0.91351843 0.15163597 1.0
Zr Zr3 1 0.75000000 0.41351843 0.34836403 1.0
Mo Mo4 1 0.25000000 0.43042500 0.09371287 1.0
Mo Mo5 1 0.25000000 0.93042500 0.40628713 1.0
Mo Mo6 1 0.75000000 0.56957500 0.90628713 1.0
Mo Mo7 1 0.75000000 0.06957500 0.59371287 1.0
N N8 1 0.25000000 0.16222094 0.24592603 1.0
N N9 1 0.25000000 0.66222094 0.25407397 1.0
N N10 1 0.75000000 0.83777906 0.75407397 1.0
N N11 1 0.75000000 0.33777906 0.74592603 1.0
N N12 1 0.25000000 0.77671997 0.99971902 1.0
N N13 1 0.25000000 0.27671997 0.50028098 1.0
N N14 1 0.75000000 0.22328003 0.00028098 1.0
N N15 1 0.75000000 0.72328003 0.49971902 1.0
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