Nd4Sn4Sb2Rh7
高熵材料 HEAMP-ID: mp-3259277 · 空间群: Fmm2 (#42)
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 Nd4Sn4Sb2Rh7 were obtained from the Materials Project database (MP-ID: mp-3259277, 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_Nd4Sn4Sb2Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.69533356
_cell_length_b 7.69869406
_cell_length_c 7.69533537
_cell_angle_alpha 109.44276874
_cell_angle_beta 109.51048094
_cell_angle_gamma 109.44276659
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4Sn4Sb2Rh7
_chemical_formula_sum 'Nd4 Sn4 Sb2 Rh7'
_cell_volume 351.03026397
_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 0.49954608 0.99909116 0.99954608 1.0
Nd Nd1 1 0.99849182 0.48805846 0.99849182 1.0
Nd Nd2 1 0.99954608 0.99909116 0.49954608 1.0
Nd Nd3 1 0.48956864 0.48805846 0.48956864 1.0
Sn Sn4 1 0.31875362 0.99067797 0.31875362 1.0
Sn Sn5 1 0.99569843 0.68267928 0.68698186 1.0
Sn Sn6 1 0.68698186 0.68267928 0.99569843 1.0
Sn Sn7 1 0.67192335 0.99067797 0.67192335 1.0
Sb Sb8 1 0.99646566 0.32602805 0.32956238 1.0
Sb Sb9 1 0.32956238 0.32602805 0.99646566 1.0
Rh Rh10 1 0.25294965 0.50589931 0.75294965 1.0
Rh Rh11 1 0.50283248 0.25092752 0.74809504 1.0
Rh Rh12 1 0.74809504 0.25092752 0.50283248 1.0
Rh Rh13 1 0.50333034 0.74860299 0.24527365 1.0
Rh Rh14 1 0.00803326 0.01606752 0.00803326 1.0
Rh Rh15 1 0.24527365 0.74860299 0.50333034 1.0
Rh Rh16 1 0.75294965 0.50589931 0.25294965 1.0
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