Tb3Dy2IrRu
高熵材料 HEAMP-ID: mp-3295705 · 空间群: C2 (#5)
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 Tb3Dy2IrRu were obtained from the Materials Project database (MP-ID: mp-3295705, 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_Tb3Dy2IrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42848154
_cell_length_b 7.22506303
_cell_length_c 8.49987061
_cell_angle_alpha 96.50461419
_cell_angle_beta 112.21925239
_cell_angle_gamma 89.99999994
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Dy2IrRu
_chemical_formula_sum 'Tb6 Dy4 Ir2 Ru2'
_cell_volume 362.72443792
_cell_formula_units_Z 2
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 0.78944513 0.08619530 0.81489025 1.0
Tb Tb1 1 0.97455489 0.41380470 0.18510975 1.0
Tb Tb2 1 0.20799300 0.91529726 0.18647905 1.0
Tb Tb3 1 0.02151395 0.58470274 0.81352095 1.0
Tb Tb4 1 0.21319708 0.18486528 0.56320674 1.0
Tb Tb5 1 0.64998934 0.31513472 0.43679326 1.0
Dy Dy6 1 0.78814428 0.81736473 0.43468204 1.0
Dy Dy7 1 0.35346223 0.68263527 0.56531796 1.0
Dy Dy8 1 0.42545162 0.25000000 0.00000000 1.0
Dy Dy9 1 0.57374792 0.75000000 1.00000000 1.0
Ir Ir10 1 0.39565848 0.57440228 0.22149902 1.0
Ir Ir11 1 0.17416047 0.92559772 0.77850098 1.0
Ru Ru12 1 0.60675089 0.42770847 0.78082217 1.0
Ru Ru13 1 0.82592872 0.07229153 0.21917783 1.0
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