Dy3Tm2Sn3
高熵材料 HEAMP-ID: mp-3262704 · 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 Dy3Tm2Sn3 were obtained from the Materials Project database (MP-ID: mp-3262704, 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_Dy3Tm2Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48065324
_cell_length_b 8.87789594
_cell_length_c 8.87898841
_cell_angle_alpha 119.99592889
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Tm2Sn3
_chemical_formula_sum 'Dy6 Tm4 Sn6'
_cell_volume 442.42613104
_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
Dy Dy0 1 0.74999954 0.23939944 1.00000000 1.0
Dy Dy1 1 0.75000035 0.76051124 0.76056419 1.0
Dy Dy2 1 0.75000035 0.99994705 0.23943581 1.0
Dy Dy3 1 0.24999954 0.76060056 0.00000000 1.0
Dy Dy4 1 0.25000035 0.23948876 0.23943581 1.0
Dy Dy5 1 0.25000035 0.00005295 0.76056419 1.0
Tm Tm6 1 0.49999596 0.33330873 0.66668367 1.0
Tm Tm7 1 0.49999596 0.66662406 0.33331633 1.0
Tm Tm8 1 0.99999596 0.66669127 0.33331633 1.0
Tm Tm9 1 0.99999596 0.33337594 0.66668367 1.0
Sn Sn10 1 0.75000475 0.60478335 1.00000000 1.0
Sn Sn11 1 0.75000105 0.39514259 0.39515097 1.0
Sn Sn12 1 0.75000105 0.99999162 0.60484903 1.0
Sn Sn13 1 0.25000475 0.39521665 0.00000000 1.0
Sn Sn14 1 0.25000105 0.60485741 0.60484903 1.0
Sn Sn15 1 0.25000105 0.00000838 0.39515097 1.0
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