Ce2Y7Er3Ru4
高熵材料 HEAMP-ID: mp-3257014 · 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 Ce2Y7Er3Ru4 were obtained from the Materials Project database (MP-ID: mp-3257014, 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_Ce2Y7Er3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34325553
_cell_length_b 7.19729510
_cell_length_c 9.46028393
_cell_angle_alpha 90.04349883
_cell_angle_beta 90.21278630
_cell_angle_gamma 87.52869103
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2Y7Er3Ru4
_chemical_formula_sum 'Ce2 Y7 Er3 Ru4'
_cell_volume 431.49772102
_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
Ce Ce0 1 0.65640633 0.06443274 0.24899312 1.0
Ce Ce1 1 0.34279925 0.93580558 0.75099220 1.0
Y Y2 1 0.82438984 0.82828111 0.93655430 1.0
Y Y3 1 0.67293287 0.32757657 0.93255285 1.0
Y Y4 1 0.82367426 0.83057215 0.56378530 1.0
Y Y5 1 0.32435903 0.67244545 0.06784751 1.0
Y Y6 1 0.17729454 0.17024504 0.43592769 1.0
Y Y7 1 0.32511557 0.67051511 0.43263282 1.0
Y Y8 1 0.67680410 0.32892825 0.56760692 1.0
Er Er9 1 0.13757103 0.45879608 0.75079857 1.0
Er Er10 1 0.86313876 0.54067443 0.25037860 1.0
Er Er11 1 0.17464820 0.17108267 0.06498771 1.0
Ru Ru12 1 0.47524659 0.36067685 0.24643828 1.0
Ru Ru13 1 0.52250849 0.63807487 0.74921628 1.0
Ru Ru14 1 0.00223173 0.11087378 0.75494549 1.0
Ru Ru15 1 0.00087841 0.89102029 0.24634437 1.0
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