Tm4Sn5GeIr7
高熵材料 HEAMP-ID: mp-3260265 · 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 Tm4Sn5GeIr7 were obtained from the Materials Project database (MP-ID: mp-3260265, 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_Tm4Sn5GeIr7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.45859252
_cell_length_b 7.45859171
_cell_length_c 7.45859283
_cell_angle_alpha 109.37732432
_cell_angle_beta 109.51819783
_cell_angle_gamma 109.51818194
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Sn5GeIr7
_chemical_formula_sum 'Tm4 Sn5 Ge1 Ir7'
_cell_volume 319.40950985
_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 0.98945021 0.52787514 1.0
Tm Tm1 1 1.00000000 0.52787514 0.98945021 1.0
Tm Tm2 1 0.46157508 0.98945021 0.98945021 1.0
Tm Tm3 1 0.53842492 0.52787514 0.52787514 1.0
Sn Sn4 1 0.68669326 0.70014809 0.01345483 1.0
Sn Sn5 1 0.31330674 0.01345483 0.32676157 1.0
Sn Sn6 1 0.00000000 0.29315300 0.29315300 1.0
Sn Sn7 1 0.31330674 0.32676157 0.01345483 1.0
Sn Sn8 1 0.68669326 0.01345483 0.70014809 1.0
Ge Ge9 1 1.00000000 0.65813882 0.65813882 1.0
Ir Ir10 1 0.75426394 0.24843321 0.49416927 1.0
Ir Ir11 1 0.75426394 0.49416927 0.24843321 1.0
Ir Ir12 1 0.50000000 0.25940100 0.75940100 1.0
Ir Ir13 1 0.24573606 0.49416927 0.73990533 1.0
Ir Ir14 1 0.24573606 0.73990533 0.49416927 1.0
Ir Ir15 1 0.50000000 0.75940100 0.25940100 1.0
Ir Ir16 1 0.00000000 0.96476008 0.96476008 1.0
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