Er4FeOs6Ru
高熵材料 HEAMP-ID: mp-3222763 · 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 Er4FeOs6Ru were obtained from the Materials Project database (MP-ID: mp-3222763, 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_Er4FeOs6Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25410714
_cell_length_b 5.20925433
_cell_length_c 8.85372890
_cell_angle_alpha 90.05916092
_cell_angle_beta 89.99999998
_cell_angle_gamma 120.28524729
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4FeOs6Ru
_chemical_formula_sum 'Er4 Fe1 Os6 Ru1'
_cell_volume 209.25484696
_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 0.33140207 0.66280414 0.43559902 1.0
Er Er1 1 0.66773619 0.33547039 0.56621497 1.0
Er Er2 1 0.66669962 0.33339725 0.93384782 1.0
Er Er3 1 0.33079672 0.66159543 0.06432806 1.0
Fe Fe4 1 0.16510984 0.33021767 0.75059147 1.0
Os Os5 1 0.17749577 0.83338515 0.75056425 1.0
Os Os6 1 0.34939492 0.17607646 0.24954570 1.0
Os Os7 1 0.83606680 0.67213359 0.24981027 1.0
Os Os8 1 0.65588938 0.83338515 0.75056425 1.0
Os Os9 1 0.99643652 0.99287403 0.99918033 1.0
Os Os10 1 0.82668154 0.17607646 0.24954570 1.0
Ru Ru11 1 0.99629263 0.99258526 0.50020814 1.0
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