Nd4Sn5SbRh7
高熵材料 HEAMP-ID: mp-3256546 · 空间群: I4mm (#107)
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 Nd4Sn5SbRh7 were obtained from the Materials Project database (MP-ID: mp-3256546, 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
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# generated using pymatgen
data_Nd4Sn5SbRh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.69602905
_cell_length_b 7.69603006
_cell_length_c 7.69602845
_cell_angle_alpha 109.46308067
_cell_angle_beta 109.46308035
_cell_angle_gamma 109.48749828
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4Sn5SbRh7
_chemical_formula_sum 'Nd4 Sn5 Sb1 Rh7'
_cell_volume 350.89584160
_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 0.49324646 0.99929345 0.00000000 1.0
Nd Nd1 1 0.99929345 0.49324646 0.00000000 1.0
Nd Nd2 1 0.99929345 0.99929345 0.50604699 1.0
Nd Nd3 1 0.49324646 0.49324646 0.49395301 1.0
Sn Sn4 1 0.99484238 0.31769716 0.32285478 1.0
Sn Sn5 1 0.67198761 0.99484238 0.67714522 1.0
Sn Sn6 1 0.68928150 0.68928150 0.00000000 1.0
Sn Sn7 1 0.99484238 0.67198761 0.67714522 1.0
Sn Sn8 1 0.31769716 0.99484238 0.32285478 1.0
Sb Sb9 1 0.32979252 0.32979252 1.00000000 1.0
Rh Rh10 1 0.00849709 0.00849709 0.00000000 1.0
Rh Rh11 1 0.50401226 0.75245668 0.24844541 1.0
Rh Rh12 1 0.75245668 0.50401226 0.24844541 1.0
Rh Rh13 1 0.24596725 0.74596725 0.50000000 1.0
Rh Rh14 1 0.25556785 0.50401226 0.75155459 1.0
Rh Rh15 1 0.50401226 0.25556785 0.75155459 1.0
Rh Rh16 1 0.74596725 0.24596725 0.50000000 1.0
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