Er4Tm6Os3Ru
高熵材料 HEAMP-ID: mp-3323243 · 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 Er4Tm6Os3Ru were obtained from the Materials Project database (MP-ID: mp-3323243, 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_Er4Tm6Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.24151817
_cell_length_b 7.26368129
_cell_length_c 8.28188465
_cell_angle_alpha 97.03220709
_cell_angle_beta 112.15400897
_cell_angle_gamma 90.06436963
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Tm6Os3Ru
_chemical_formula_sum 'Er4 Tm6 Os3 Ru1'
_cell_volume 344.67814044
_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 0.79450613 0.08435599 0.81690656 1.0
Er Er1 1 0.97529304 0.41555118 0.18316557 1.0
Er Er2 1 0.20875165 0.91630019 0.18681216 1.0
Er Er3 1 0.02453615 0.58634633 0.81773191 1.0
Tm Tm4 1 0.20482279 0.18208964 0.56656315 1.0
Tm Tm5 1 0.64073299 0.31899788 0.43471349 1.0
Tm Tm6 1 0.79329032 0.81722447 0.43284536 1.0
Tm Tm7 1 0.36062842 0.67997614 0.56499200 1.0
Tm Tm8 1 0.42066093 0.25011065 0.00028202 1.0
Tm Tm9 1 0.57980943 0.74994897 0.99990801 1.0
Os Os10 1 0.60320132 0.42090166 0.77945868 1.0
Os Os11 1 0.82231510 0.07832180 0.22086497 1.0
Os Os12 1 0.39656703 0.57893757 0.21952493 1.0
Ru Ru13 1 0.17488470 0.92093854 0.77623422 1.0
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