Tm4Lu(InSb)2
高熵材料 HEAMP-ID: mp-3314817 · 空间群: Cmce (#64)
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 Tm4Lu(InSb)2 were obtained from the Materials Project database (MP-ID: mp-3314817, 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_Tm4Lu(InSb)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.64627123
_cell_length_b 8.64627190
_cell_length_c 7.96349707
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 125.11591454
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4Lu(InSb)2
_chemical_formula_sum 'Tm8 Lu2 In4 Sb4'
_cell_volume 486.97823156
_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 0.53208482 0.80394389 0.16576469 1.0
Tm Tm1 1 0.30394389 0.03208482 0.33423531 1.0
Tm Tm2 1 0.19605611 0.46791518 0.83423531 1.0
Tm Tm3 1 0.96791518 0.69605611 0.66576469 1.0
Tm Tm4 1 0.69605611 0.96791518 0.66576469 1.0
Tm Tm5 1 0.46791518 0.19605611 0.83423531 1.0
Tm Tm6 1 0.80394389 0.53208482 0.16576469 1.0
Tm Tm7 1 0.03208482 0.30394389 0.33423531 1.0
Lu Lu8 1 0.50000000 0.50000000 0.50000000 1.0
Lu Lu9 1 0.00000000 0.00000000 0.00000000 1.0
In In10 1 0.63029057 0.63029057 0.87037905 1.0
In In11 1 0.13029057 0.13029057 0.62962095 1.0
In In12 1 0.86970943 0.86970943 0.37037905 1.0
In In13 1 0.36970943 0.36970943 0.12962095 1.0
Sb Sb14 1 0.29679939 0.70320061 0.50000000 1.0
Sb Sb15 1 0.20320061 0.79679939 0.00000000 1.0
Sb Sb16 1 0.70320061 0.29679939 0.50000000 1.0
Sb Sb17 1 0.79679939 0.20320061 0.00000000 1.0
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