Tm8ZnIn4Ga7
高熵材料 HEAMP-ID: mp-3307229 · 空间群: Amm2 (#38)
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 Tm8ZnIn4Ga7 were obtained from the Materials Project database (MP-ID: mp-3307229, 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_Tm8ZnIn4Ga7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.08030403
_cell_length_b 7.08030322
_cell_length_c 8.70498616
_cell_angle_alpha 89.99907355
_cell_angle_beta 89.99906965
_cell_angle_gamma 90.11117333
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm8ZnIn4Ga7
_chemical_formula_sum 'Tm8 Zn1 In4 Ga7'
_cell_volume 436.38622327
_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 0.82795606 0.17185596 0.50119006 1.0
Tm Tm1 1 0.17185596 0.82795606 0.50119006 1.0
Tm Tm2 1 0.32891836 0.32891836 0.99894212 1.0
Tm Tm3 1 0.67167434 0.67167434 0.99969333 1.0
Tm Tm4 1 0.67167463 0.67167463 0.50033551 1.0
Tm Tm5 1 0.32890775 0.32890775 0.50113362 1.0
Tm Tm6 1 0.17183444 0.82779311 0.99885591 1.0
Tm Tm7 1 0.82779311 0.17183444 0.99885591 1.0
Zn Zn8 1 0.12564034 0.12564034 0.25003356 1.0
In In9 1 0.49630758 0.00215338 0.25003860 1.0
In In10 1 0.99941229 0.50047107 0.74967463 1.0
In In11 1 0.50047107 0.99941229 0.74967463 1.0
In In12 1 0.00215338 0.49630758 0.25003860 1.0
Ga Ga13 1 0.62630583 0.37444265 0.25004380 1.0
Ga Ga14 1 0.37444265 0.62630583 0.25004380 1.0
Ga Ga15 1 0.12506192 0.12506192 0.75009685 1.0
Ga Ga16 1 0.87492684 0.87492684 0.75007949 1.0
Ga Ga17 1 0.37496823 0.62470634 0.75003193 1.0
Ga Ga18 1 0.62470634 0.37496823 0.75003193 1.0
Ga Ga19 1 0.87499187 0.87499187 0.25001367 1.0
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