Np2CuAs4Pd
高熵材料 HEAMP-ID: mp-3231245 · 空间群: P-4m2 (#115)
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 Np2CuAs4Pd were obtained from the Materials Project database (MP-ID: mp-3231245, 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
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# generated using pymatgen
data_Np2CuAs4Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.96380922
_cell_length_b 3.96380922
_cell_length_c 9.84329595
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Np2CuAs4Pd
_chemical_formula_sum 'Np2 Cu1 As4 Pd1'
_cell_volume 154.65573548
_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
Np Np0 1 0.50000000 0.00000000 0.23629290 1.0
Np Np1 1 0.00000000 0.50000000 0.76370710 1.0
Cu Cu2 1 0.00000000 0.00000000 0.50000000 1.0
As As3 1 0.50000000 0.00000000 0.66709746 1.0
As As4 1 0.00000000 0.50000000 0.33290254 1.0
As As5 1 0.00000000 0.00000000 0.00000000 1.0
As As6 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd7 1 0.50000000 0.50000000 0.50000000 1.0
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