Y4TmLu5Ru4
高熵材料 HEAMP-ID: mp-3314378 · 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 Y4TmLu5Ru4 were obtained from the Materials Project database (MP-ID: mp-3314378, 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_Y4TmLu5Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.21148313
_cell_length_b 7.24395922
_cell_length_c 8.32768164
_cell_angle_alpha 97.11210235
_cell_angle_beta 111.80312938
_cell_angle_gamma 89.99563138
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4TmLu5Ru4
_chemical_formula_sum 'Y4 Tm1 Lu5 Ru4'
_cell_volume 344.79970870
_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
Y Y0 1 0.52272380 0.08427590 0.80962765 1.0
Y Y1 1 0.47839392 0.91502548 0.19071461 1.0
Y Y2 1 0.71218246 0.41621161 0.19086953 1.0
Y Y3 1 0.28701157 0.58439934 0.80900922 1.0
Tm Tm4 1 0.29958727 0.31560318 0.43127247 1.0
Lu Lu5 1 0.70033393 0.68448076 0.56894684 1.0
Lu Lu6 1 0.86804095 0.18336197 0.56844741 1.0
Lu Lu7 1 0.13137216 0.81647182 0.43173491 1.0
Lu Lu8 1 0.08085899 0.24980176 0.99936373 1.0
Lu Lu9 1 0.91917465 0.74996391 0.00018921 1.0
Ru Ru10 1 0.31405664 0.57687588 0.22396585 1.0
Ru Ru11 1 0.68750000 0.42402152 0.77692359 1.0
Ru Ru12 1 0.09043248 0.92359815 0.77518914 1.0
Ru Ru13 1 0.90833219 0.07590971 0.22374584 1.0
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