Sm4ReTc2Os5
高熵材料 HEAMP-ID: mp-3285651 · 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 Sm4ReTc2Os5 were obtained from the Materials Project database (MP-ID: mp-3285651, 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_Sm4ReTc2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26660298
_cell_length_b 5.35994598
_cell_length_c 9.20756687
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.58803699
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm4ReTc2Os5
_chemical_formula_sum 'Sm4 Re1 Tc2 Os5'
_cell_volume 223.74971831
_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 0.33980327 0.66990214 0.43701804 1.0
Sm Sm1 1 0.67111603 0.33555701 0.56213778 1.0
Sm Sm2 1 0.67111603 0.33555701 0.93786222 1.0
Sm Sm3 1 0.33980327 0.66990214 0.06298196 1.0
Re Re4 1 0.31640222 0.15820061 0.25000000 1.0
Tc Tc5 1 0.16619265 0.33239831 0.75000000 1.0
Tc Tc6 1 0.16619265 0.83379434 0.75000000 1.0
Os Os7 1 0.81806564 0.64860388 0.25000000 1.0
Os Os8 1 0.65132408 0.82566154 0.75000000 1.0
Os Os9 1 0.02096026 0.01048013 0.00124770 1.0
Os Os10 1 0.81806564 0.16946177 0.25000000 1.0
Os Os11 1 0.02096026 0.01048013 0.49875230 1.0
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