Tm9LuSn5Sb
高熵材料 HEAMP-ID: mp-3262538 · 空间群: P1 (#1)
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 Tm9LuSn5Sb were obtained from the Materials Project database (MP-ID: mp-3262538, 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_Tm9LuSn5Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.78882454
_cell_length_b 8.78877144
_cell_length_c 6.38696939
_cell_angle_alpha 89.99427153
_cell_angle_beta 90.01015654
_cell_angle_gamma 119.93881100
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm9LuSn5Sb
_chemical_formula_sum 'Tm9 Lu1 Sn5 Sb1'
_cell_volume 427.51550681
_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 0.66786788 0.33333866 0.00015903 1.0
Tm Tm1 1 0.33330689 0.66800875 0.00015662 1.0
Tm Tm2 1 0.33334099 0.66783684 0.49992013 1.0
Tm Tm3 1 0.76089267 0.76108854 0.74985090 1.0
Tm Tm4 1 0.23798207 0.99676377 0.74977933 1.0
Tm Tm5 1 0.99702464 0.23816395 0.74987225 1.0
Tm Tm6 1 0.23980843 0.23992840 0.25008318 1.0
Tm Tm7 1 0.76139326 0.00098273 0.25015298 1.0
Tm Tm8 1 0.00123644 0.76145448 0.25017815 1.0
Lu Lu9 1 0.66816712 0.33335601 0.49967957 1.0
Sn Sn10 1 0.60591518 0.00039481 0.74911023 1.0
Sn Sn11 1 0.99907362 0.60534652 0.74909579 1.0
Sn Sn12 1 0.60788246 0.60724810 0.25084374 1.0
Sn Sn13 1 0.39443600 0.00188399 0.25099027 1.0
Sn Sn14 1 0.00069197 0.39379678 0.25084307 1.0
Sb Sb15 1 0.39097741 0.39040568 0.74928577 1.0
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