Tm2Lu3InSb2
高熵材料 HEAMP-ID: mp-3269199 · 空间群: Cmcm (#63)
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 Tm2Lu3InSb2 were obtained from the Materials Project database (MP-ID: mp-3269199, 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_Tm2Lu3InSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.76906725
_cell_length_b 8.75668869
_cell_length_c 6.30760207
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.04677662
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2Lu3InSb2
_chemical_formula_sum 'Tm4 Lu6 In2 Sb4'
_cell_volume 419.25990422
_cell_formula_units_Z 2
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 0.99169521 0.23715787 0.25000000 1.0
Tm Tm1 1 0.75453733 0.76284213 0.25000000 1.0
Tm Tm2 1 0.24546267 0.23715787 0.75000000 1.0
Tm Tm3 1 0.00830479 0.76284213 0.75000000 1.0
Lu Lu4 1 0.33460092 0.66920384 0.00000000 1.0
Lu Lu5 1 0.66539908 0.33079616 0.50000000 1.0
Lu Lu6 1 0.66539908 0.33079616 0.00000000 1.0
Lu Lu7 1 0.33460092 0.66920384 0.50000000 1.0
Lu Lu8 1 0.23879705 0.00000000 0.25000000 1.0
Lu Lu9 1 0.76120295 1.00000000 0.75000000 1.0
In In10 1 0.60046603 0.00000000 0.25000000 1.0
In In11 1 0.39953397 1.00000000 0.75000000 1.0
Sb Sb12 1 0.99781995 0.60942555 0.25000000 1.0
Sb Sb13 1 0.38839540 0.39057445 0.25000000 1.0
Sb Sb14 1 0.61160460 0.60942555 0.75000000 1.0
Sb Sb15 1 0.00218005 0.39057445 0.75000000 1.0
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