Tb3Yb4Dy3Ir4
高熵材料 HEAMP-ID: mp-3257865 · 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 Tb3Yb4Dy3Ir4 were obtained from the Materials Project database (MP-ID: mp-3257865, 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_Tb3Yb4Dy3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48864102
_cell_length_b 7.21681458
_cell_length_c 8.45510463
_cell_angle_alpha 96.99418307
_cell_angle_beta 112.49583090
_cell_angle_gamma 89.96622943
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Yb4Dy3Ir4
_chemical_formula_sum 'Tb3 Yb4 Dy3 Ir4'
_cell_volume 362.62332138
_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
Tb Tb0 1 0.21367024 0.18164955 0.56125551 1.0
Tb Tb1 1 0.65198323 0.31841087 0.43872561 1.0
Tb Tb2 1 0.78700032 0.81833111 0.43847418 1.0
Yb Yb3 1 0.79649644 0.08404894 0.81964501 1.0
Yb Yb4 1 0.97746398 0.41619779 0.18084900 1.0
Yb Yb5 1 0.20311784 0.91546333 0.18079539 1.0
Yb Yb6 1 0.02286633 0.58421695 0.81918574 1.0
Dy Dy7 1 0.34884800 0.68137887 0.56184513 1.0
Dy Dy8 1 0.43183968 0.25004542 0.00010349 1.0
Dy Dy9 1 0.56740965 0.74999929 0.99970051 1.0
Ir Ir10 1 0.59260146 0.42919558 0.77451800 1.0
Ir Ir11 1 0.81789852 0.07126755 0.22462283 1.0
Ir Ir12 1 0.40683679 0.57142027 0.22612781 1.0
Ir Ir13 1 0.18196752 0.92837448 0.77415181 1.0
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