Nd10CuPPb6
高熵材料 HEAMP-ID: mp-3314653 · 空间群: P-31m (#162)
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 Nd10CuPPb6 were obtained from the Materials Project database (MP-ID: mp-3314653, 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_Nd10CuPPb6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.48148072
_cell_length_b 9.48150356
_cell_length_c 6.96260926
_cell_angle_alpha 90.00011713
_cell_angle_beta 90.00032815
_cell_angle_gamma 119.99972874
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd10CuPPb6
_chemical_formula_sum 'Nd10 Cu1 P1 Pb6'
_cell_volume 542.07230689
_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
Nd Nd0 1 0.66666594 0.33333394 0.99999954 1.0
Nd Nd1 1 0.33333145 0.66666396 0.00000069 1.0
Nd Nd2 1 0.24643205 0.00001501 0.23936677 1.0
Nd Nd3 1 0.99998798 0.24642141 0.23936644 1.0
Nd Nd4 1 0.75357845 0.75356152 0.23936651 1.0
Nd Nd5 1 0.66666574 0.33333342 0.49999984 1.0
Nd Nd6 1 0.33333294 0.66666441 0.50000002 1.0
Nd Nd7 1 0.75357913 0.00001106 0.76063424 1.0
Nd Nd8 1 0.24643514 0.24642249 0.76063313 1.0
Nd Nd9 1 0.99998222 0.75356286 0.76063227 1.0
Cu Cu10 1 0.00001395 0.00001501 0.49999421 1.0
P P11 1 0.99999916 0.99999881 0.99999956 1.0
Pb Pb12 1 0.60722521 0.00000430 0.25012356 1.0
Pb Pb13 1 0.39275782 0.39275325 0.25013811 1.0
Pb Pb14 1 0.99999831 0.60722669 0.25012767 1.0
Pb Pb15 1 0.39277758 0.00000191 0.74987629 1.0
Pb Pb16 1 0.99999234 0.39276733 0.74987280 1.0
Pb Pb17 1 0.60724358 0.60724162 0.74986234 1.0
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