Y5Lu5Sn5Sb
高熵材料 HEAMP-ID: mp-3258935 · 空间群: Pm (#6)
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 Y5Lu5Sn5Sb were obtained from the Materials Project database (MP-ID: mp-3258935, 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_Y5Lu5Sn5Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.83892157
_cell_length_b 8.86132599
_cell_length_c 6.40811033
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.03799928
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5Lu5Sn5Sb
_chemical_formula_sum 'Y5 Lu5 Sn5 Sb1'
_cell_volume 434.50240535
_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
Y Y0 1 0.75990859 0.75906011 0.75000000 1.0
Y Y1 1 0.23784771 0.99628494 0.75000000 1.0
Y Y2 1 0.99715063 0.24079438 0.75000000 1.0
Y Y3 1 0.24118249 0.24098958 0.25000000 1.0
Y Y4 1 0.76099637 0.00099285 0.25000000 1.0
Lu Lu5 1 0.66735294 0.33303707 0.00047648 1.0
Lu Lu6 1 0.33366492 0.66811561 0.00054465 1.0
Lu Lu7 1 0.33366492 0.66811561 0.49945535 1.0
Lu Lu8 1 0.66735294 0.33303707 0.49952352 1.0
Lu Lu9 1 0.00138654 0.75970378 0.25000000 1.0
Sn Sn10 1 0.60309771 0.99942192 0.75000000 1.0
Sn Sn11 1 0.99977464 0.60337077 0.75000000 1.0
Sn Sn12 1 0.60896391 0.60656912 0.25000000 1.0
Sn Sn13 1 0.39315653 0.99891488 0.25000000 1.0
Sn Sn14 1 0.00131592 0.39847842 0.25000000 1.0
Sb Sb15 1 0.39318221 0.39311289 0.75000000 1.0
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