Dy3Er9Tc3Ni
高熵材料 HEAMP-ID: mp-3269451 · 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 Dy3Er9Tc3Ni were obtained from the Materials Project database (MP-ID: mp-3269451, 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_Dy3Er9Tc3Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23672841
_cell_length_b 7.22296466
_cell_length_c 9.07765665
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.12704832
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy3Er9Tc3Ni
_chemical_formula_sum 'Dy3 Er9 Tc3 Ni1'
_cell_volume 408.92626539
_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 0.87250961 0.54345718 0.25000000 1.0
Dy Dy1 1 0.13661462 0.45651849 0.75000000 1.0
Dy Dy2 1 0.37572381 0.95336999 0.75000000 1.0
Er Er3 1 0.32900092 0.67803330 0.06771561 1.0
Er Er4 1 0.16452866 0.17685147 0.43629686 1.0
Er Er5 1 0.66663343 0.32307468 0.56281788 1.0
Er Er6 1 0.83384766 0.82373144 0.93840331 1.0
Er Er7 1 0.66663343 0.32307468 0.93718212 1.0
Er Er8 1 0.83384766 0.82373144 0.56159669 1.0
Er Er9 1 0.32900092 0.67803330 0.43228439 1.0
Er Er10 1 0.16452866 0.17685147 0.06370314 1.0
Er Er11 1 0.62372771 0.04244463 0.25000000 1.0
Tc Tc12 1 0.03283328 0.88809828 0.25000000 1.0
Tc Tc13 1 0.46318496 0.38934321 0.25000000 1.0
Tc Tc14 1 0.96272775 0.11136897 0.75000000 1.0
Ni Ni15 1 0.54465693 0.61201646 0.75000000 1.0
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