Zn2WN2
高熵材料 HEAMP-ID: mp-1384862 · 空间群: C2/m (#12)
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 Zn2WN2 were obtained from the Materials Project database (MP-ID: mp-1384862, 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_Zn2WN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.69046812
_cell_length_b 5.69046812
_cell_length_c 6.03840114
_cell_angle_alpha 65.17035086
_cell_angle_beta 65.17035086
_cell_angle_gamma 53.73375121
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn2WN2
_chemical_formula_sum 'Zn4 W2 N4'
_cell_volume 139.09336893
_cell_formula_units_Z 2
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
Zn Zn0 1 0.30274000 0.30274000 0.69685100 1.0
Zn Zn1 1 0.69726000 0.69726000 0.30314900 1.0
Zn Zn2 1 0.93575300 0.93575300 0.31679400 1.0
Zn Zn3 1 0.06424700 0.06424700 0.68320600 1.0
W W4 1 0.65845900 0.65845900 0.82241200 1.0
W W5 1 0.34154100 0.34154100 0.17758800 1.0
N N6 1 0.85798600 0.85798600 0.72996000 1.0
N N7 1 0.14201400 0.14201400 0.27004000 1.0
N N8 1 0.45146500 0.45146500 0.82175900 1.0
N N9 1 0.54853500 0.54853500 0.17824100 1.0
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