Sm4Tc5Os3
高熵材料 HEAMP-ID: mp-3274432 · 空间群: Amm2 (#38)
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 Sm4Tc5Os3 were obtained from the Materials Project database (MP-ID: mp-3274432, 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_Sm4Tc5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29562056
_cell_length_b 5.29561977
_cell_length_c 9.33837531
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.35083408
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm4Tc5Os3
_chemical_formula_sum 'Sm4 Tc5 Os3'
_cell_volume 223.64624502
_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 0.33382234 0.66617766 0.43644500 1.0
Sm Sm1 1 0.66720103 0.33279897 0.56119786 1.0
Sm Sm2 1 0.66720103 0.33279897 0.93880214 1.0
Sm Sm3 1 0.33382234 0.66617766 0.06355500 1.0
Tc Tc4 1 0.16914306 0.33357531 0.75000000 1.0
Tc Tc5 1 0.17156388 0.82843612 0.75000000 1.0
Tc Tc6 1 0.33045089 0.16914336 0.25000000 1.0
Tc Tc7 1 0.83085664 0.66954911 0.25000000 1.0
Tc Tc8 1 0.66642469 0.83085694 0.75000000 1.0
Os Os9 1 0.00278183 0.99721817 0.00127912 1.0
Os Os10 1 0.82395146 0.17604854 0.25000000 1.0
Os Os11 1 0.00278183 0.99721817 0.49872088 1.0
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