Y6Tm4SnSb5
高熵材料 HEAMP-ID: mp-3265893 · 空间群: Amm2 (#38)
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 Y6Tm4SnSb5 were obtained from the Materials Project database (MP-ID: mp-3265893, 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_Y6Tm4SnSb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31727751
_cell_length_b 8.92045155
_cell_length_c 8.90854888
_cell_angle_alpha 120.04421082
_cell_angle_beta 89.99994736
_cell_angle_gamma 90.00011000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y6Tm4SnSb5
_chemical_formula_sum 'Y6 Tm4 Sn1 Sb5'
_cell_volume 434.57100227
_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 0.74999800 0.24688166 1.00000000 1.0
Y Y1 1 0.75000000 0.75268509 0.75450274 1.0
Y Y2 1 0.75000000 0.99818235 0.24549726 1.0
Y Y3 1 0.24999900 0.75395224 0.00000000 1.0
Y Y4 1 0.25000200 0.24827751 0.24703390 1.0
Y Y5 1 0.25000200 0.00124262 0.75296610 1.0
Tm Tm6 1 0.50004752 0.33373930 0.66748657 1.0
Tm Tm7 1 0.50004752 0.66625273 0.33251343 1.0
Tm Tm8 1 0.99995648 0.66625373 0.33251343 1.0
Tm Tm9 1 0.99995648 0.33374030 0.66748657 1.0
Sn Sn10 1 0.75000000 0.60750329 0.00000000 1.0
Sb Sb11 1 0.75000000 0.38981852 0.39034565 1.0
Sb Sb12 1 0.75000000 0.99947286 0.60965435 1.0
Sb Sb13 1 0.24999800 0.39096348 1.00000000 1.0
Sb Sb14 1 0.24999900 0.61043890 0.60984250 1.0
Sb Sb15 1 0.24999900 0.00059641 0.39015750 1.0
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