Dy3Tm2ZnIn3
高熵材料 HEAMP-ID: mp-3319622 · 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 Dy3Tm2ZnIn3 were obtained from the Materials Project database (MP-ID: mp-3319622, 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_Dy3Tm2ZnIn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.08206727
_cell_length_b 9.08178452
_cell_length_c 6.63827398
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99904821
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Tm2ZnIn3
_chemical_formula_sum 'Dy6 Tm4 Zn2 In6'
_cell_volume 474.18288807
_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 0.27149297 0.00004147 0.75000000 1.0
Dy Dy1 1 0.72850703 0.99995853 0.25000000 1.0
Dy Dy2 1 0.00000100 0.27143583 0.75000000 1.0
Dy Dy3 1 0.99999900 0.72856417 0.25000000 1.0
Dy Dy4 1 0.72850403 0.72854649 0.75000000 1.0
Dy Dy5 1 0.27149597 0.27145351 0.25000000 1.0
Tm Tm6 1 0.33352080 0.66676190 0.50000200 1.0
Tm Tm7 1 0.66647920 0.33323810 0.49999800 1.0
Tm Tm8 1 0.66647920 0.33323810 0.00000200 1.0
Tm Tm9 1 0.33352080 0.66676190 0.99999800 1.0
Zn Zn10 1 0.00000000 0.00000000 0.50000000 1.0
Zn Zn11 1 0.00000000 0.00000000 0.00000000 1.0
In In12 1 0.61734532 0.99997002 0.75000000 1.0
In In13 1 0.38265468 0.00002998 0.25000000 1.0
In In14 1 1.00000000 0.61743535 0.75000000 1.0
In In15 1 0.00000000 0.38256465 0.25000000 1.0
In In16 1 0.38265468 0.38262370 0.75000000 1.0
In In17 1 0.61734532 0.61737630 0.25000000 1.0
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