Y3Tm2Sb3
高熵材料 HEAMP-ID: mp-3267423 · 空间群: P6_3/mcm (#193)
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 Y3Tm2Sb3 were obtained from the Materials Project database (MP-ID: mp-3267423, 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_Y3Tm2Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.27707204
_cell_length_b 8.92010726
_cell_length_c 8.91992670
_cell_angle_alpha 120.00067702
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Tm2Sb3
_chemical_formula_sum 'Y6 Tm4 Sb6'
_cell_volume 432.52990944
_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
Y Y0 1 0.74999940 0.24852685 0.00000000 1.0
Y Y1 1 0.75000032 0.75151667 0.75150626 1.0
Y Y2 1 0.75000032 0.00001040 0.24849374 1.0
Y Y3 1 0.24999940 0.75147315 1.00000000 1.0
Y Y4 1 0.25000032 0.24848333 0.24849374 1.0
Y Y5 1 0.25000032 0.99998960 0.75150626 1.0
Tm Tm6 1 0.49999935 0.33333406 0.66666713 1.0
Tm Tm7 1 0.49999935 0.66666693 0.33333287 1.0
Tm Tm8 1 0.99999935 0.66666594 0.33333287 1.0
Tm Tm9 1 0.99999935 0.33333307 0.66666713 1.0
Sb Sb10 1 0.75000168 0.61079087 0.00000000 1.0
Sb Sb11 1 0.75000079 0.38922903 0.38923787 1.0
Sb Sb12 1 0.75000079 0.99999115 0.61076213 1.0
Sb Sb13 1 0.25000168 0.38920913 1.00000000 1.0
Sb Sb14 1 0.25000079 0.61077097 0.61076213 1.0
Sb Sb15 1 0.25000079 0.00000885 0.38923787 1.0
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