ZrNb3(As2Pd)4
高熵材料 HEAMP-ID: mp-3258364 · 空间群: Pm (#6)
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 ZrNb3(As2Pd)4 were obtained from the Materials Project database (MP-ID: mp-3258364, 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_ZrNb3(As2Pd)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88998230
_cell_length_b 3.56205338
_cell_length_c 13.09097139
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.80216790
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrNb3(As2Pd)4
_chemical_formula_sum 'Zr1 Nb3 As8 Pd4'
_cell_volume 274.65258965
_cell_formula_units_Z 1
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 0.98356886 0.75000100 0.17050268 1.0
Nb Nb1 1 0.48115533 0.75000100 0.33276605 1.0
Nb Nb2 1 0.51634489 0.24999900 0.66975128 1.0
Nb Nb3 1 0.01402667 0.24999900 0.82762345 1.0
As As4 1 0.17967396 0.24999900 0.03067254 1.0
As As5 1 0.64734843 0.24999900 0.20394982 1.0
As As6 1 0.16061877 0.24999900 0.30404216 1.0
As As7 1 0.67896926 0.24999900 0.46529648 1.0
As As8 1 0.32815170 0.75000100 0.53690240 1.0
As As9 1 0.84215972 0.75000100 0.69980034 1.0
As As10 1 0.34143110 0.75000100 0.79740823 1.0
As As11 1 0.82631067 0.75000100 0.96100769 1.0
Pd Pd12 1 0.47324055 0.75000100 0.08864950 1.0
Pd Pd13 1 0.96969606 0.75000100 0.41351979 1.0
Pd Pd14 1 0.03066577 0.24999900 0.59266974 1.0
Pd Pd15 1 0.52664028 0.24999900 0.90544085 1.0
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