DyEr3InPt11
高熵材料 HEAMP-ID: mp-3262282 · 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 DyEr3InPt11 were obtained from the Materials Project database (MP-ID: mp-3262282, 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_DyEr3InPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14475706
_cell_length_b 5.79808458
_cell_length_c 11.55055347
_cell_angle_alpha 87.81743498
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyEr3InPt11
_chemical_formula_sum 'Dy1 Er3 In1 Pt11'
_cell_volume 277.37751215
_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
Dy Dy0 1 0.50000000 0.75881858 0.37619399 1.0
Er Er1 1 0.50000000 0.71519060 0.86192061 1.0
Er Er2 1 0.50000000 0.28477087 0.13786053 1.0
Er Er3 1 0.50000000 0.24111887 0.62413749 1.0
In In4 1 0.00000000 0.00017917 0.99950938 1.0
Pt Pt5 1 0.00000000 0.02002716 0.24849884 1.0
Pt Pt6 1 0.00000000 0.98085126 0.75093325 1.0
Pt Pt7 1 0.00000000 0.49985881 0.99972487 1.0
Pt Pt8 1 0.00000000 0.49900386 0.50086774 1.0
Pt Pt9 1 0.00000000 0.52027295 0.24915163 1.0
Pt Pt10 1 0.00000000 0.47882201 0.75035976 1.0
Pt Pt11 1 0.50000000 0.25787019 0.37771611 1.0
Pt Pt12 1 0.50000000 0.22619571 0.88062850 1.0
Pt Pt13 1 0.50000000 0.77394580 0.11838015 1.0
Pt Pt14 1 0.50000000 0.74208081 0.62321840 1.0
Pt Pt15 1 0.00000000 0.00099235 0.50089874 1.0
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