Sm8Tc3OsC8
高熵材料 HEAMP-ID: mp-3318184 · 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 Sm8Tc3OsC8 were obtained from the Materials Project database (MP-ID: mp-3318184, 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_Sm8Tc3OsC8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26006011
_cell_length_b 6.60475959
_cell_length_c 10.07654488
_cell_angle_alpha 89.87375214
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm8Tc3OsC8
_chemical_formula_sum 'Sm8 Tc3 Os1 C8'
_cell_volume 350.07275371
_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 0.25000000 0.68406019 0.55326801 1.0
Sm Sm1 1 0.75000000 0.31524967 0.44623012 1.0
Sm Sm2 1 0.75000000 0.81586092 0.05350737 1.0
Sm Sm3 1 0.25000000 0.18340299 0.94695401 1.0
Sm Sm4 1 0.25000000 0.52724117 0.21280699 1.0
Sm Sm5 1 0.75000000 0.47054762 0.78746141 1.0
Sm Sm6 1 0.75000000 0.97261425 0.71084189 1.0
Sm Sm7 1 0.25000000 0.02687837 0.28701030 1.0
Tc Tc8 1 0.25000000 0.72579523 0.85932688 1.0
Tc Tc9 1 0.75000000 0.27510187 0.14000192 1.0
Tc Tc10 1 0.75000000 0.77470795 0.36026565 1.0
Os Os11 1 0.25000000 0.22555939 0.64076436 1.0
C C12 1 0.25000000 0.46040994 0.75765494 1.0
C C13 1 0.75000000 0.54059124 0.24272356 1.0
C C14 1 0.75000000 0.04042673 0.25799439 1.0
C C15 1 0.25000000 0.96112564 0.74275625 1.0
C C16 1 0.25000000 0.81256570 0.03810713 1.0
C C17 1 0.75000000 0.18748565 0.96091259 1.0
C C18 1 0.75000000 0.68692729 0.54004019 1.0
C C19 1 0.25000000 0.31344820 0.46137205 1.0
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