La3Tb7IrRu3
高熵材料 HEAMP-ID: mp-3295718 · 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 La3Tb7IrRu3 were obtained from the Materials Project database (MP-ID: mp-3295718, 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_La3Tb7IrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.58151877
_cell_length_b 7.16924833
_cell_length_c 8.74109693
_cell_angle_alpha 96.19738220
_cell_angle_beta 111.58155477
_cell_angle_gamma 90.11969058
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3Tb7IrRu3
_chemical_formula_sum 'La3 Tb7 Ir1 Ru3'
_cell_volume 380.89890604
_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 0.97804839 0.90181576 0.19305375 1.0
La La1 1 0.77865826 0.59689868 0.80586466 1.0
La La2 1 0.02627940 0.09971117 0.80705809 1.0
Tb Tb3 1 0.21298058 0.41446692 0.18858167 1.0
Tb Tb4 1 0.63623771 0.81278321 0.43263832 1.0
Tb Tb5 1 0.20464375 0.68099145 0.56624326 1.0
Tb Tb6 1 0.35762382 0.18721263 0.56589416 1.0
Tb Tb7 1 0.78669586 0.31458451 0.42805234 1.0
Tb Tb8 1 0.42669248 0.75047823 0.99969058 1.0
Tb Tb9 1 0.57612515 0.25180188 0.00276474 1.0
Ir Ir10 1 0.40753445 0.07577835 0.22682538 1.0
Ru Ru11 1 0.83495869 0.57836524 0.22594189 1.0
Ru Ru12 1 0.60446128 0.91631272 0.77238117 1.0
Ru Ru13 1 0.16906018 0.41879725 0.78500998 1.0
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