Er9Lu(RuRh)2
高熵材料 HEAMP-ID: mp-3265533 · 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 Er9Lu(RuRh)2 were obtained from the Materials Project database (MP-ID: mp-3265533, 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_Er9Lu(RuRh)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30117736
_cell_length_b 7.13134009
_cell_length_c 8.40030610
_cell_angle_alpha 96.65739727
_cell_angle_beta 112.42804803
_cell_angle_gamma 89.97111738
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er9Lu(RuRh)2
_chemical_formula_sum 'Er9 Lu1 Ru2 Rh2'
_cell_volume 346.17635754
_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 0.52425005 0.08272064 0.81591326 1.0
Er Er1 1 0.47731730 0.91531103 0.18433323 1.0
Er Er2 1 0.71141939 0.41465399 0.18864455 1.0
Er Er3 1 0.28960228 0.58711030 0.81094501 1.0
Er Er4 1 0.28401601 0.31252736 0.43499493 1.0
Er Er5 1 0.71499264 0.68735313 0.56612419 1.0
Er Er6 1 0.85258298 0.18363392 0.56314958 1.0
Er Er7 1 0.14530333 0.81638086 0.43567395 1.0
Er Er8 1 0.07725093 0.24856771 0.99932071 1.0
Lu Lu9 1 0.92531495 0.75135668 0.00079630 1.0
Ru Ru10 1 0.10625676 0.92544275 0.78290700 1.0
Ru Ru11 1 0.89209930 0.07336388 0.21567627 1.0
Rh Rh12 1 0.32462412 0.57318705 0.22261394 1.0
Rh Rh13 1 0.67497097 0.42839169 0.77890608 1.0
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