Tb7Y(LuRu2)2
高熵材料 HEAMP-ID: mp-3252926 · 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 Tb7Y(LuRu2)2 were obtained from the Materials Project database (MP-ID: mp-3252926, 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_Tb7Y(LuRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.32900401
_cell_length_b 7.19751188
_cell_length_c 8.46317361
_cell_angle_alpha 96.64732328
_cell_angle_beta 111.91018204
_cell_angle_gamma 89.90083714
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb7Y(LuRu2)2
_chemical_formula_sum 'Tb7 Y1 Lu2 Ru4'
_cell_volume 354.91294240
_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 0.47693554 0.91409783 0.18472441 1.0
Tb Tb1 1 0.70756245 0.41414479 0.18478642 1.0
Tb Tb2 1 0.29306254 0.58613885 0.81499762 1.0
Tb Tb3 1 0.29208129 0.31375179 0.43035249 1.0
Tb Tb4 1 0.70770386 0.68616466 0.56939608 1.0
Tb Tb5 1 0.86188865 0.18697334 0.56968907 1.0
Tb Tb6 1 0.13754506 0.81334947 0.43070574 1.0
Y Y7 1 0.52378031 0.08496812 0.81596494 1.0
Lu Lu8 1 0.07534135 0.25035406 0.99989702 1.0
Lu Lu9 1 0.92536002 0.74947040 0.00034839 1.0
Ru Ru10 1 0.32097664 0.57348444 0.21695703 1.0
Ru Ru11 1 0.68047797 0.42769554 0.78299558 1.0
Ru Ru12 1 0.10121788 0.92604037 0.78271115 1.0
Ru Ru13 1 0.89606744 0.07336734 0.21647306 1.0
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