Tm4Sn5PIr7
高熵材料 HEAMP-ID: mp-3264831 · 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 Tm4Sn5PIr7 were obtained from the Materials Project database (MP-ID: mp-3264831, 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_Tm4Sn5PIr7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.42844003
_cell_length_b 7.42843943
_cell_length_c 7.42844029
_cell_angle_alpha 109.42072734
_cell_angle_beta 109.49648254
_cell_angle_gamma 109.49646365
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Sn5PIr7
_chemical_formula_sum 'Tm4 Sn5 P1 Ir7'
_cell_volume 315.55182911
_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
Tm Tm0 1 0.00000000 0.98756284 0.53268312 1.0
Tm Tm1 1 1.00000000 0.53268312 0.98756284 1.0
Tm Tm2 1 0.45487872 0.98756284 0.98756284 1.0
Tm Tm3 1 0.54512128 0.53268312 0.53268312 1.0
Sn Sn4 1 0.68641285 0.70173463 0.01532178 1.0
Sn Sn5 1 0.31358715 0.01532178 0.32890893 1.0
Sn Sn6 1 0.00000000 0.28729880 0.28729880 1.0
Sn Sn7 1 0.31358715 0.32890893 0.01532178 1.0
Sn Sn8 1 0.68641285 0.01532178 0.70173463 1.0
P P9 1 1.00000000 0.64560561 0.64560561 1.0
Ir Ir10 1 0.75781112 0.25583808 0.49802696 1.0
Ir Ir11 1 0.75781112 0.49802696 0.25583808 1.0
Ir Ir12 1 0.50000000 0.26082817 0.76082817 1.0
Ir Ir13 1 0.24218888 0.49802696 0.74021584 1.0
Ir Ir14 1 0.24218888 0.74021584 0.49802696 1.0
Ir Ir15 1 0.50000000 0.76082817 0.26082817 1.0
Ir Ir16 1 0.00000000 0.95155340 0.95155340 1.0
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