La8Tb2IrRu3
高熵材料 HEAMP-ID: mp-3308139 · 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 La8Tb2IrRu3 were obtained from the Materials Project database (MP-ID: mp-3308139, 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_La8Tb2IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.77150451
_cell_length_b 7.17859997
_cell_length_c 9.08624985
_cell_angle_alpha 93.81049713
_cell_angle_beta 111.49306282
_cell_angle_gamma 90.14328876
_symmetry_Int_Tables_number 1
_chemical_formula_structural La8Tb2IrRu3
_chemical_formula_sum 'La8 Tb2 Ir1 Ru3'
_cell_volume 409.88814883
_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
La La0 1 0.97402792 0.90128479 0.18148796 1.0
La La1 1 0.78843937 0.60117774 0.81589186 1.0
La La2 1 0.02492789 0.10272435 0.81686197 1.0
La La3 1 0.19812565 0.40712366 0.18017424 1.0
La La4 1 0.64262439 0.81627794 0.42779629 1.0
La La5 1 0.21518357 0.67912579 0.57636863 1.0
La La6 1 0.36186888 0.17839705 0.57724315 1.0
La La7 1 0.78684596 0.31960602 0.42375919 1.0
Tb Tb8 1 0.43278053 0.75159555 0.00041424 1.0
Tb Tb9 1 0.56524166 0.25108498 0.00103961 1.0
Ir Ir10 1 0.39992104 0.07099808 0.21505754 1.0
Ru Ru11 1 0.83145172 0.57818277 0.21675203 1.0
Ru Ru12 1 0.60988337 0.92259695 0.78081129 1.0
Ru Ru13 1 0.16867807 0.41982432 0.78633999 1.0
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