Nd3Sb2As4Rh9
高熵材料 HEAMP-ID: mp-3311379 · 空间群: C2/m (#12)
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 Nd3Sb2As4Rh9 were obtained from the Materials Project database (MP-ID: mp-3311379, 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_Nd3Sb2As4Rh9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05982016
_cell_length_b 8.54746752
_cell_length_c 10.05843924
_cell_angle_alpha 106.07999965
_cell_angle_beta 89.99999996
_cell_angle_gamma 103.73824554
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd3Sb2As4Rh9
_chemical_formula_sum 'Nd3 Sb2 As4 Rh9'
_cell_volume 324.97877385
_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 0.85320531 0.70641063 0.31301939 1.0
Nd Nd1 1 0.14679469 0.29358937 0.68698061 1.0
Nd Nd2 1 0.00000000 0.00000000 0.00000000 1.0
Sb Sb3 1 0.80037406 0.60074812 0.87042065 1.0
Sb Sb4 1 0.19962594 0.39925188 0.12957935 1.0
As As5 1 0.53114250 0.06228500 0.77326526 1.0
As As6 1 0.46885750 0.93771500 0.22673474 1.0
As As7 1 0.63898808 0.27797716 0.45593210 1.0
As As8 1 0.36101192 0.72202284 0.54406790 1.0
Rh Rh9 1 0.95461835 0.90923770 0.66542801 1.0
Rh Rh10 1 0.04538165 0.09076230 0.33457199 1.0
Rh Rh11 1 0.78000451 0.56000802 0.59941957 1.0
Rh Rh12 1 0.21999549 0.43999198 0.40058043 1.0
Rh Rh13 1 0.37642464 0.75285029 0.78674617 1.0
Rh Rh14 1 0.62357536 0.24714971 0.21325383 1.0
Rh Rh15 1 0.50000000 0.00000000 0.50000000 1.0
Rh Rh16 1 0.66476114 0.32952229 0.94919072 1.0
Rh Rh17 1 0.33523886 0.67047771 0.05080928 1.0
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