Tb4LuIrRu
高熵材料 HEAMP-ID: mp-3292972 · 空间群: P-1 (#2)
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 Tb4LuIrRu were obtained from the Materials Project database (MP-ID: mp-3292972, 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_Tb4LuIrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43145104
_cell_length_b 7.16910002
_cell_length_c 8.48886465
_cell_angle_alpha 96.39142667
_cell_angle_beta 113.02362844
_cell_angle_gamma 89.87225066
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4LuIrRu
_chemical_formula_sum 'Tb8 Lu2 Ir2 Ru2'
_cell_volume 357.62023494
_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 0.52790048 0.08146791 0.81810428 1.0
Tb Tb1 1 0.47209952 0.91853209 0.18189572 1.0
Tb Tb2 1 0.71104909 0.41395597 0.18288548 1.0
Tb Tb3 1 0.28895091 0.58604403 0.81711452 1.0
Tb Tb4 1 0.28646492 0.31469952 0.43607460 1.0
Tb Tb5 1 0.71353508 0.68530048 0.56392540 1.0
Tb Tb6 1 0.85393242 0.18367876 0.56635433 1.0
Tb Tb7 1 0.14606758 0.81632124 0.43364567 1.0
Lu Lu8 1 0.07066466 0.25028624 0.99925684 1.0
Lu Lu9 1 0.92933534 0.74971376 0.00074316 1.0
Ir Ir10 1 0.32110208 0.57096659 0.21604907 1.0
Ir Ir11 1 0.67889792 0.42903341 0.78395093 1.0
Ru Ru12 1 0.10775281 0.92881612 0.78643521 1.0
Ru Ru13 1 0.89224719 0.07118388 0.21356479 1.0
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