Er3LuTc3Ru5
高熵材料 HEAMP-ID: mp-3309672 · 空间群: Cm (#8)
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 Er3LuTc3Ru5 were obtained from the Materials Project database (MP-ID: mp-3309672, 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
加载 3D 结构...
# generated using pymatgen
data_Er3LuTc3Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18998289
_cell_length_b 5.17662474
_cell_length_c 9.00876468
_cell_angle_alpha 89.99987204
_cell_angle_beta 90.02129206
_cell_angle_gamma 119.91474730
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3LuTc3Ru5
_chemical_formula_sum 'Er3 Lu1 Tc3 Ru5'
_cell_volume 209.78811935
_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
Er Er0 1 0.33768678 0.66884639 0.43316585 1.0
Er Er1 1 0.67038157 0.33519128 0.56446736 1.0
Er Er2 1 0.67075376 0.33537738 0.93624553 1.0
Lu Lu3 1 0.33801918 0.66900959 0.06698665 1.0
Tc Tc4 1 0.16279565 0.33441963 0.75070865 1.0
Tc Tc5 1 0.16279265 0.82837302 0.75070965 1.0
Tc Tc6 1 0.32378445 0.16189323 0.24898600 1.0
Ru Ru7 1 0.81698225 0.64951782 0.24890636 1.0
Ru Ru8 1 0.64696213 0.82348157 0.75085837 1.0
Ru Ru9 1 0.02676856 0.01338378 0.00194452 1.0
Ru Ru10 1 0.81698325 0.16746443 0.24890636 1.0
Ru Ru11 1 0.02609077 0.01304288 0.49811268 1.0
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