Er7Tm3(OsRu)2
高熵材料 HEAMP-ID: mp-3252285 · 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 Er7Tm3(OsRu)2 were obtained from the Materials Project database (MP-ID: mp-3252285, 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_Er7Tm3(OsRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.25009980
_cell_length_b 7.24473408
_cell_length_c 8.30487786
_cell_angle_alpha 97.00199852
_cell_angle_beta 112.03664196
_cell_angle_gamma 89.98360876
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er7Tm3(OsRu)2
_chemical_formula_sum 'Er7 Tm3 Os2 Ru2'
_cell_volume 345.55279884
_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 0.79455826 0.08426316 0.81762122 1.0
Er Er1 1 0.97745684 0.41544102 0.18261244 1.0
Er Er2 1 0.20726967 0.91381267 0.18572615 1.0
Er Er3 1 0.02199592 0.58654991 0.81436089 1.0
Er Er4 1 0.20681074 0.18274106 0.56653996 1.0
Er Er5 1 0.64045899 0.31773297 0.43371071 1.0
Er Er6 1 0.79309077 0.81751078 0.43304145 1.0
Tm Tm7 1 0.35983004 0.68173662 0.56674624 1.0
Tm Tm8 1 0.42133994 0.25020096 0.00014186 1.0
Tm Tm9 1 0.57894683 0.74982477 0.99960066 1.0
Os Os10 1 0.60376541 0.42230643 0.78027266 1.0
Os Os11 1 0.82269157 0.07779312 0.21903916 1.0
Ru Ru12 1 0.39615264 0.57861322 0.22210388 1.0
Ru Ru13 1 0.17563438 0.92147330 0.77848174 1.0
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