Tm3Cd3In2Ir
高熵材料 HEAMP-ID: mp-3345466 · 空间群: P-6 (#174)
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 Tm3Cd3In2Ir were obtained from the Materials Project database (MP-ID: mp-3345466, 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_Tm3Cd3In2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.56181595
_cell_length_b 8.15244407
_cell_length_c 8.15244355
_cell_angle_alpha 120.00000080
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3Cd3In2Ir
_chemical_formula_sum 'Tm3 Cd3 In2 Ir1'
_cell_volume 205.01126739
_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 0.41734005 0.37192190 1.0
Tm Tm1 1 0.00000000 0.95458084 0.58265995 1.0
Tm Tm2 1 0.00000000 0.62807810 0.04541916 1.0
Cd Cd3 1 0.50000000 0.70871086 0.71644346 1.0
Cd Cd4 1 0.50000000 0.00773260 0.29128914 1.0
Cd Cd5 1 0.50000000 0.28355654 0.99226740 1.0
In In6 1 0.50000000 0.33333300 0.66666700 1.0
In In7 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir8 1 0.50000000 0.66666700 0.33333300 1.0
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