Dy11ErTc3Ni
高熵材料 HEAMP-ID: mp-3256184 · 空间群: P1 (#1)
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 Dy11ErTc3Ni were obtained from the Materials Project database (MP-ID: mp-3256184, 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_Dy11ErTc3Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.27870519
_cell_length_b 7.26095215
_cell_length_c 9.17143838
_cell_angle_alpha 90.04526266
_cell_angle_beta 90.09432002
_cell_angle_gamma 90.16112157
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy11ErTc3Ni
_chemical_formula_sum 'Dy11 Er1 Tc3 Ni1'
_cell_volume 418.11781954
_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 0.32596057 0.67744031 0.06757184 1.0
Dy Dy1 1 0.16603318 0.17712663 0.43565785 1.0
Dy Dy2 1 0.66886137 0.32408691 0.56323095 1.0
Dy Dy3 1 0.83343957 0.82316853 0.93787757 1.0
Dy Dy4 1 0.66793381 0.32412067 0.93713087 1.0
Dy Dy5 1 0.83375473 0.82338227 0.56250930 1.0
Dy Dy6 1 0.32746283 0.67681633 0.43234058 1.0
Dy Dy7 1 0.87188094 0.54461712 0.24964028 1.0
Dy Dy8 1 0.62488424 0.04322495 0.24917139 1.0
Dy Dy9 1 0.13862094 0.45368942 0.75064516 1.0
Dy Dy10 1 0.37423360 0.95423374 0.75057297 1.0
Er Er11 1 0.16496518 0.17644762 0.06360738 1.0
Tc Tc12 1 0.03430812 0.88937229 0.25010638 1.0
Tc Tc13 1 0.46514770 0.38986268 0.24909195 1.0
Tc Tc14 1 0.96351499 0.11034341 0.75136413 1.0
Ni Ni15 1 0.53899825 0.61206711 0.74948139 1.0
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