Tb7Dy(HoIr2)2
高熵材料 HEAMP-ID: mp-3312025 · 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 Tb7Dy(HoIr2)2 were obtained from the Materials Project database (MP-ID: mp-3312025, 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_Tb7Dy(HoIr2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.52818208
_cell_length_b 7.15727959
_cell_length_c 8.51680543
_cell_angle_alpha 96.01671785
_cell_angle_beta 112.54193484
_cell_angle_gamma 89.99790158
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7Dy(HoIr2)2
_chemical_formula_sum 'Tb7 Dy1 Ho2 Ir4'
_cell_volume 365.16259715
_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 0.79002301 0.58248137 0.81747793 1.0
Tb Tb1 1 0.02756916 0.08294488 0.81790218 1.0
Tb Tb2 1 0.21006824 0.41746863 0.18309817 1.0
Tb Tb3 1 0.65475685 0.81886606 0.43822438 1.0
Tb Tb4 1 0.21567953 0.68197888 0.56099493 1.0
Tb Tb5 1 0.34566377 0.18087591 0.56142042 1.0
Tb Tb6 1 0.78461226 0.31848482 0.43872779 1.0
Dy Dy7 1 0.97253459 0.91689027 0.18193563 1.0
Ho Ho8 1 0.43284663 0.75013950 0.00012807 1.0
Ho Ho9 1 0.56703821 0.24963385 0.00009356 1.0
Ir Ir10 1 0.82541229 0.57213917 0.21688606 1.0
Ir Ir11 1 0.60908214 0.92824997 0.78396599 1.0
Ir Ir12 1 0.17456962 0.42845710 0.78248842 1.0
Ir Ir13 1 0.39014271 0.07138857 0.21665648 1.0
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