Sm4ReTc4Os3
高熵材料 HEAMP-ID: mp-3309693 · 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 Sm4ReTc4Os3 were obtained from the Materials Project database (MP-ID: mp-3309693, 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_Sm4ReTc4Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27411485
_cell_length_b 5.36255561
_cell_length_c 9.31486236
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.60699084
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm4ReTc4Os3
_chemical_formula_sum 'Sm4 Re1 Tc4 Os3'
_cell_volume 224.37042493
_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 0.33508158 0.66792854 0.43660312 1.0
Sm Sm1 1 0.66790662 0.33318812 0.56144864 1.0
Sm Sm2 1 0.66790662 0.33318812 0.93855136 1.0
Sm Sm3 1 0.33508158 0.66792854 0.06339688 1.0
Re Re4 1 0.31711138 0.16284695 0.25000000 1.0
Tc Tc5 1 0.17274540 0.33790511 0.75000000 1.0
Tc Tc6 1 0.17541288 0.82783522 0.75000000 1.0
Tc Tc7 1 0.82152331 0.65898388 0.25000000 1.0
Tc Tc8 1 0.67390672 0.83456381 0.75000000 1.0
Os Os9 1 0.00762155 0.00056849 0.00112531 1.0
Os Os10 1 0.81808080 0.17449475 0.25000000 1.0
Os Os11 1 0.00762155 0.00056849 0.49887469 1.0
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