Tm4Ga5SbIr7
高熵材料 HEAMP-ID: mp-3262346 · 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 Tm4Ga5SbIr7 were obtained from the Materials Project database (MP-ID: mp-3262346, 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
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# generated using pymatgen
data_Tm4Ga5SbIr7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.24888238
_cell_length_b 7.24888212
_cell_length_c 7.24888271
_cell_angle_alpha 109.63677892
_cell_angle_beta 109.38850791
_cell_angle_gamma 109.38850820
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Ga5SbIr7
_chemical_formula_sum 'Tm4 Ga5 Sb1 Ir7'
_cell_volume 293.21657662
_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 0.00854769 0.48017134 1.0
Tm Tm1 1 1.00000000 0.48017134 0.00854769 1.0
Tm Tm2 1 0.52837736 0.00854769 0.00854769 1.0
Tm Tm3 1 0.47162264 0.48017134 0.48017134 1.0
Ga Ga4 1 0.68462179 0.67852866 0.99390687 1.0
Ga Ga5 1 0.31537821 0.99390687 0.30928508 1.0
Ga Ga6 1 0.00000000 0.32715146 0.32715146 1.0
Ga Ga7 1 0.31537821 0.30928508 0.99390687 1.0
Ga Ga8 1 0.68462179 0.99390687 0.67852866 1.0
Sb Sb9 1 1.00000000 0.69971282 0.69971282 1.0
Ir Ir10 1 0.74619975 0.24798052 0.50178078 1.0
Ir Ir11 1 0.74619975 0.50178078 0.24798052 1.0
Ir Ir12 1 0.50000000 0.24712287 0.74712287 1.0
Ir Ir13 1 0.25380025 0.50178078 0.75558103 1.0
Ir Ir14 1 0.25380025 0.75558103 0.50178078 1.0
Ir Ir15 1 0.50000000 0.74712287 0.24712287 1.0
Ir Ir16 1 1.00000000 0.01870135 0.01870135 1.0
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