Tm4GaSn5Ir7
高熵材料 HEAMP-ID: mp-3263652 · 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 Tm4GaSn5Ir7 were obtained from the Materials Project database (MP-ID: mp-3263652, 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_Tm4GaSn5Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46115988
_cell_length_b 7.46115925
_cell_length_c 7.46116131
_cell_angle_alpha 109.17976087
_cell_angle_beta 109.61715636
_cell_angle_gamma 109.61713549
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4GaSn5Ir7
_chemical_formula_sum 'Tm4 Ga1 Sn5 Ir7'
_cell_volume 319.73397049
_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 0.98710924 0.52531147 1.0
Tm Tm1 1 1.00000000 0.52531147 0.98710924 1.0
Tm Tm2 1 0.46179777 0.98710924 0.98710924 1.0
Tm Tm3 1 0.53820223 0.52531147 0.52531147 1.0
Ga Ga4 1 0.00000000 0.66352038 0.66352038 1.0
Sn Sn5 1 0.68763542 0.69950935 0.01187393 1.0
Sn Sn6 1 0.31236458 0.01187393 0.32423850 1.0
Sn Sn7 1 1.00000000 0.29727660 0.29727660 1.0
Sn Sn8 1 0.31236458 0.32423850 0.01187393 1.0
Sn Sn9 1 0.68763542 0.01187393 0.69950935 1.0
Ir Ir10 1 0.75337964 0.24830201 0.49492137 1.0
Ir Ir11 1 0.75337964 0.49492137 0.24830201 1.0
Ir Ir12 1 0.50000000 0.25813027 0.75813027 1.0
Ir Ir13 1 0.24662036 0.49492137 0.74154174 1.0
Ir Ir14 1 0.24662036 0.74154174 0.49492137 1.0
Ir Ir15 1 0.50000000 0.75813027 0.25813027 1.0
Ir Ir16 1 1.00000000 0.97091785 0.97091785 1.0
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