Nd4Sn5AsRh7
高熵材料 HEAMP-ID: mp-3264658 · 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 Nd4Sn5AsRh7 were obtained from the Materials Project database (MP-ID: mp-3264658, 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_Nd4Sn5AsRh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.64675579
_cell_length_b 7.64675705
_cell_length_c 7.64675566
_cell_angle_alpha 109.93866784
_cell_angle_beta 108.54032540
_cell_angle_gamma 109.93866552
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4Sn5AsRh7
_chemical_formula_sum 'Nd4 Sn5 As1 Rh7'
_cell_volume 344.13114940
_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 0.47749420 0.46964227 0.47749420 1.0
Nd Nd1 1 0.00785093 0.53035773 0.00785093 1.0
Nd Nd2 1 0.47749420 0.00000000 0.00785093 1.0
Nd Nd3 1 0.00785093 0.00000000 0.47749420 1.0
Sn Sn4 1 0.70198975 1.00000000 0.70198975 1.0
Sn Sn5 1 0.66382495 0.67746727 0.98635868 1.0
Sn Sn6 1 0.30889141 0.32253273 0.98635868 1.0
Sn Sn7 1 0.98635868 0.67746727 0.66382495 1.0
Sn Sn8 1 0.98635868 0.32253273 0.30889141 1.0
As As9 1 0.35464422 0.00000000 0.35464422 1.0
Rh Rh10 1 0.50809808 0.75561888 0.26371696 1.0
Rh Rh11 1 0.75247820 0.24438112 0.50809808 1.0
Rh Rh12 1 0.26371696 0.75561888 0.50809808 1.0
Rh Rh13 1 0.23979173 0.50000000 0.73979173 1.0
Rh Rh14 1 0.01526526 1.00000000 0.01526526 1.0
Rh Rh15 1 0.50809808 0.24438112 0.75247820 1.0
Rh Rh16 1 0.73979173 0.50000000 0.23979173 1.0
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