Tm4LuInSb2
高熵材料 HEAMP-ID: mp-3259754 · 空间群: C222_1 (#20)
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 Tm4LuInSb2 were obtained from the Materials Project database (MP-ID: mp-3259754, 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
加载 3D 结构...
# generated using pymatgen
data_Tm4LuInSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.78667451
_cell_length_b 8.79320987
_cell_length_c 6.33466376
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.97542465
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4LuInSb2
_chemical_formula_sum 'Tm8 Lu2 In2 Sb4'
_cell_volume 423.96857942
_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 0.66543247 0.33086294 0.00000000 1.0
Tm Tm1 1 0.33456753 0.66913706 0.50000000 1.0
Tm Tm2 1 0.23812845 0.00000000 0.25000000 1.0
Tm Tm3 1 0.76187155 1.00000000 0.75000000 1.0
Tm Tm4 1 0.99202001 0.23767803 0.24981001 1.0
Tm Tm5 1 0.75434297 0.76232197 0.25018999 1.0
Tm Tm6 1 0.24565703 0.23767803 0.75018999 1.0
Tm Tm7 1 0.00797999 0.76232197 0.74981001 1.0
Lu Lu8 1 0.33521794 0.67043787 0.00000000 1.0
Lu Lu9 1 0.66478206 0.32956213 0.50000000 1.0
In In10 1 0.60165272 0.00000000 0.25000000 1.0
In In11 1 0.39834728 1.00000000 0.75000000 1.0
Sb Sb12 1 0.99721075 0.60904831 0.25027092 1.0
Sb Sb13 1 0.38816344 0.39095169 0.24972908 1.0
Sb Sb14 1 0.61183656 0.60904831 0.74972908 1.0
Sb Sb15 1 0.00278925 0.39095169 0.75027092 1.0
获取直接链接