Er2Lu2Tc3Ru5
高熵材料 HEAMP-ID: mp-3285993 · 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 Er2Lu2Tc3Ru5 were obtained from the Materials Project database (MP-ID: mp-3285993, 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_Er2Lu2Tc3Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18287645
_cell_length_b 5.17394964
_cell_length_c 8.98800466
_cell_angle_alpha 90.00000125
_cell_angle_beta 90.01810670
_cell_angle_gamma 119.94303865
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2Lu2Tc3Ru5
_chemical_formula_sum 'Er2 Lu2 Tc3 Ru5'
_cell_volume 208.85070009
_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 0.33749059 0.66874579 0.43315507 1.0
Er Er1 1 0.67001904 0.33501002 0.56478311 1.0
Lu Lu2 1 0.67055054 0.33527577 0.93575304 1.0
Lu Lu3 1 0.33848934 0.66924517 0.06616911 1.0
Tc Tc4 1 0.16278654 0.33476896 0.75173587 1.0
Tc Tc5 1 0.16278654 0.82801958 0.75173587 1.0
Tc Tc6 1 0.32468712 0.16234256 0.24835589 1.0
Ru Ru7 1 0.81726034 0.64950768 0.24816343 1.0
Ru Ru8 1 0.64702144 0.82351022 0.75190097 1.0
Ru Ru9 1 0.02650640 0.01325270 0.00170280 1.0
Ru Ru10 1 0.81726034 0.16775165 0.24816343 1.0
Ru Ru11 1 0.02514180 0.01257090 0.49838141 1.0
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