Er2Cu5P4Pd3
高熵材料 HEAMP-ID: mp-3312094 · 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 Er2Cu5P4Pd3 were obtained from the Materials Project database (MP-ID: mp-3312094, 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_Er2Cu5P4Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.40854087
_cell_length_b 7.24022605
_cell_length_c 3.80132099
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.47662599
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2Cu5P4Pd3
_chemical_formula_sum 'Er2 Cu5 P4 Pd3'
_cell_volume 203.89249079
_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
Er Er0 1 0.50024971 0.50170843 0.00000000 1.0
Er Er1 1 0.00060510 0.00198914 0.50000000 1.0
Cu Cu2 1 0.91196768 0.66958364 0.00000000 1.0
Cu Cu3 1 0.15344318 0.58468179 0.50000000 1.0
Cu Cu4 1 0.84069650 0.42311619 0.50000000 1.0
Cu Cu5 1 0.34179576 0.07904247 0.00000000 1.0
Cu Cu6 1 0.66787028 0.91307650 0.00000000 1.0
P P7 1 0.72197800 0.71885850 0.50000000 1.0
P P8 1 0.28367786 0.27928267 0.50000000 1.0
P P9 1 0.20457136 0.77814205 0.00000000 1.0
P P10 1 0.78594266 0.21628706 0.00000000 1.0
Pd Pd11 1 0.58804227 0.17594979 0.50000000 1.0
Pd Pd12 1 0.41188010 0.82486182 0.50000000 1.0
Pd Pd13 1 0.08727854 0.33342195 0.00000000 1.0
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