Pr2Nd2Sb3
高熵材料 HEAMP-ID: mp-1219883 · 空间群: I2_13 (#199)
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 Pr2Nd2Sb3 were obtained from the Materials Project database (MP-ID: mp-1219883, 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_Pr2Nd2Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.27333427
_cell_length_b 8.27333427
_cell_length_c 8.27333427
_cell_angle_alpha 109.47122063
_cell_angle_beta 109.47122063
_cell_angle_gamma 109.47122063
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2Nd2Sb3
_chemical_formula_sum 'Pr4 Nd4 Sb6'
_cell_volume 435.93307873
_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
Pr Pr0 1 0.14131901 0.50000000 0.00000000 1.0
Pr Pr1 1 0.35868099 0.35868099 0.35868099 1.0
Pr Pr2 1 -0.00000000 0.14131901 0.50000000 1.0
Pr Pr3 1 0.50000000 0.00000000 0.14131901 1.0
Nd Nd4 1 0.86025531 0.86025531 0.86025531 1.0
Nd Nd5 1 0.63974469 0.50000000 -0.00000000 1.0
Nd Nd6 1 -0.00000000 0.63974469 0.50000000 1.0
Nd Nd7 1 0.50000000 -0.00000000 0.63974469 1.0
Sb Sb8 1 0.75000000 0.37626490 0.62626490 1.0
Sb Sb9 1 0.25000000 0.12373510 0.87373510 1.0
Sb Sb10 1 0.12373510 0.87373510 0.25000000 1.0
Sb Sb11 1 0.37626490 0.62626490 0.75000000 1.0
Sb Sb12 1 0.62626490 0.75000000 0.37626490 1.0
Sb Sb13 1 0.87373510 0.25000000 0.12373510 1.0
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