Nd8Cd2CoPd
高熵材料 HEAMP-ID: mp-3278825 · 空间群: Imm2 (#44)
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 Nd8Cd2CoPd were obtained from the Materials Project database (MP-ID: mp-3278825, 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_Nd8Cd2CoPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.87313697
_cell_length_b 9.87313690
_cell_length_c 9.90224899
_cell_angle_alpha 59.90241914
_cell_angle_beta 59.90241936
_cell_angle_gamma 60.02852253
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd8Cd2CoPd
_chemical_formula_sum 'Nd16 Cd4 Co2 Pd2'
_cell_volume 681.67957996
_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
Nd Nd0 1 0.34492164 0.34492164 0.36179413 1.0
Nd Nd1 1 0.34492164 0.34492164 0.94836258 1.0
Nd Nd2 1 0.33948045 0.95710837 0.35170509 1.0
Nd Nd3 1 0.95710837 0.33948045 0.35170509 1.0
Nd Nd4 1 0.82086650 0.19071449 0.18972303 1.0
Nd Nd5 1 0.19071449 0.82086650 0.79869599 1.0
Nd Nd6 1 0.19071449 0.82086650 0.18972303 1.0
Nd Nd7 1 0.82086650 0.19071449 0.79869599 1.0
Nd Nd8 1 0.18923549 0.18923549 0.81076451 1.0
Nd Nd9 1 0.80869630 0.80869630 0.19130370 1.0
Nd Nd10 1 0.93551644 0.56157791 0.56418546 1.0
Nd Nd11 1 0.56157791 0.93551644 0.93872019 1.0
Nd Nd12 1 0.56157791 0.93551644 0.56418546 1.0
Nd Nd13 1 0.93551644 0.56157791 0.93872019 1.0
Nd Nd14 1 0.55931624 0.55931624 0.94068376 1.0
Nd Nd15 1 0.93541824 0.93541824 0.56458176 1.0
Cd Cd16 1 0.57958701 0.57958701 0.57788823 1.0
Cd Cd17 1 0.57958701 0.57958701 0.26293975 1.0
Cd Cd18 1 0.58098439 0.26077313 0.57912174 1.0
Cd Cd19 1 0.26077313 0.58098439 0.57912174 1.0
Co Co20 1 0.14238020 0.14238020 0.14176190 1.0
Co Co21 1 0.14238020 0.14238020 0.57347671 1.0
Pd Pd22 1 0.14592327 0.57193678 0.14106948 1.0
Pd Pd23 1 0.57193678 0.14592327 0.14106948 1.0
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