Sm4ReOsRu6
高熵材料 HEAMP-ID: mp-3260536 · 空间群: Pm (#6)
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 Sm4ReOsRu6 were obtained from the Materials Project database (MP-ID: mp-3260536, 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_Sm4ReOsRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46203314
_cell_length_b 5.16798041
_cell_length_c 9.12491896
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.05159979
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm4ReOsRu6
_chemical_formula_sum 'Sm4 Re1 Os1 Ru6'
_cell_volume 220.66555776
_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
Sm Sm0 1 0.32746871 0.65481840 0.43619885 1.0
Sm Sm1 1 0.66356406 0.32511156 0.56770156 1.0
Sm Sm2 1 0.66356406 0.32511156 0.93229844 1.0
Sm Sm3 1 0.32746871 0.65481840 0.06380115 1.0
Re Re4 1 0.84699242 0.68850556 0.25000000 1.0
Os Os5 1 0.83018454 0.18369539 0.25000000 1.0
Ru Ru6 1 0.98289544 0.97301120 0.50044121 1.0
Ru Ru7 1 0.98289544 0.97301120 0.99955879 1.0
Ru Ru8 1 0.35447731 0.18053455 0.25000000 1.0
Ru Ru9 1 0.16223450 0.83956528 0.75000000 1.0
Ru Ru10 1 0.18355724 0.36456175 0.75000000 1.0
Ru Ru11 1 0.67469857 0.83725513 0.75000000 1.0
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