Er5Lu7(RuRh)2
高熵材料 HEAMP-ID: mp-3260779 · 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 Er5Lu7(RuRh)2 were obtained from the Materials Project database (MP-ID: mp-3260779, 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
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# generated using pymatgen
data_Er5Lu7(RuRh)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.21658285
_cell_length_b 7.13156679
_cell_length_c 8.97146247
_cell_angle_alpha 90.06414058
_cell_angle_beta 90.16408784
_cell_angle_gamma 89.99429116
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er5Lu7(RuRh)2
_chemical_formula_sum 'Er5 Lu7 Ru2 Rh2'
_cell_volume 397.73871763
_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 0.67431046 0.17366408 0.43615890 1.0
Er Er1 1 0.87565017 0.96020388 0.75106136 1.0
Er Er2 1 0.37460652 0.54028493 0.24964423 1.0
Er Er3 1 0.62577364 0.46188460 0.75087596 1.0
Er Er4 1 0.12809368 0.03800364 0.24893092 1.0
Lu Lu5 1 0.67204866 0.17362647 0.06350011 1.0
Lu Lu6 1 0.17128481 0.32700789 0.93538159 1.0
Lu Lu7 1 0.82810812 0.67597030 0.43772369 1.0
Lu Lu8 1 0.32675819 0.82282720 0.56331920 1.0
Lu Lu9 1 0.32740396 0.82261641 0.93779264 1.0
Lu Lu10 1 0.82744884 0.67742817 0.06247473 1.0
Lu Lu11 1 0.17313792 0.32662598 0.56483088 1.0
Ru Ru12 1 0.03740486 0.61371483 0.74871307 1.0
Ru Ru13 1 0.53917448 0.88585925 0.24923813 1.0
Rh Rh14 1 0.45800552 0.11291187 0.75247797 1.0
Rh Rh15 1 0.96079116 0.38736951 0.24787862 1.0
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