PrInSn5Ir4
高熵材料 HEAMP-ID: mp-3250470 · 空间群: Cm (#8)
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 PrInSn5Ir4 were obtained from the Materials Project database (MP-ID: mp-3250470, 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_PrInSn5Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.92882897
_cell_length_b 7.02112045
_cell_length_c 6.93627831
_cell_angle_alpha 119.77706506
_cell_angle_beta 119.33056196
_cell_angle_gamma 91.08861738
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrInSn5Ir4
_chemical_formula_sum 'Pr1 In1 Sn5 Ir4'
_cell_volume 239.51061420
_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
Pr Pr0 1 0.00198433 0.00020726 0.00000000 1.0
In In1 1 0.46872565 0.12641423 1.00000000 1.0
Sn Sn2 1 0.13383921 0.46213102 0.00000000 1.0
Sn Sn3 1 0.86737178 0.86892842 0.33390602 1.0
Sn Sn4 1 0.50013203 0.00236134 0.50249467 1.0
Sn Sn5 1 0.99763737 0.49986668 0.49750533 1.0
Sn Sn6 1 0.53346576 0.53502240 0.66609498 1.0
Ir Ir7 1 0.76404236 0.39960884 0.00000000 1.0
Ir Ir8 1 0.39163189 0.75697416 1.00000000 1.0
Ir Ir9 1 0.60589492 0.60955293 0.37062121 1.0
Ir Ir10 1 0.23527271 0.23893072 0.62937979 1.0
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