Sm4Tc3Os5
高熵材料 HEAMP-ID: mp-3291437 · 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 Sm4Tc3Os5 were obtained from the Materials Project database (MP-ID: mp-3291437, 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_Sm4Tc3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28878356
_cell_length_b 5.28253731
_cell_length_c 9.20663954
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96093838
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm4Tc3Os5
_chemical_formula_sum 'Sm4 Tc3 Os5'
_cell_volume 222.84400103
_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 0.33811759 0.66905980 0.43633267 1.0
Sm Sm1 1 0.67013676 0.33506738 0.56197590 1.0
Sm Sm2 1 0.67013676 0.33506738 0.93802410 1.0
Sm Sm3 1 0.33811759 0.66905980 0.06366733 1.0
Tc Tc4 1 0.16383923 0.33195284 0.75000000 1.0
Tc Tc5 1 0.16383923 0.83188639 0.75000000 1.0
Tc Tc6 1 0.32251817 0.16125908 0.25000000 1.0
Os Os7 1 0.82387782 0.65311281 0.25000000 1.0
Os Os8 1 0.64980929 0.82490415 0.75000000 1.0
Os Os9 1 0.01786537 0.00893268 0.00097343 1.0
Os Os10 1 0.82387782 0.17076501 0.25000000 1.0
Os Os11 1 0.01786537 0.00893268 0.49902657 1.0
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