Sm5B(WC3)2
高熵材料 HEAMP-ID: mp-3326382 · 空间群: Cmmm (#65)
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 Sm5B(WC3)2 were obtained from the Materials Project database (MP-ID: mp-3326382, 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_Sm5B(WC3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.63361456
_cell_length_b 8.63361498
_cell_length_c 3.50125813
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 124.04706909
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm5B(WC3)2
_chemical_formula_sum 'Sm5 B1 W2 C6'
_cell_volume 216.24337655
_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 0.50000000 0.50000000 0.00000000 1.0
Sm Sm1 1 0.07052437 0.32234474 0.50000000 1.0
Sm Sm2 1 0.92947563 0.67765526 0.50000000 1.0
Sm Sm3 1 0.67765526 0.92947563 0.50000000 1.0
Sm Sm4 1 0.32234474 0.07052437 0.50000000 1.0
B B5 1 0.00000000 0.00000000 0.00000000 1.0
W W6 1 0.71245523 0.28754477 0.00000000 1.0
W W7 1 0.28754477 0.71245523 0.00000000 1.0
C C8 1 0.63290818 0.36709182 0.50000000 1.0
C C9 1 0.36709182 0.63290818 0.50000000 1.0
C C10 1 0.18072229 0.18072229 0.00000000 1.0
C C11 1 0.81927771 0.81927771 0.00000000 1.0
C C12 1 0.00000000 0.50000000 0.00000000 1.0
C C13 1 0.50000000 0.00000000 0.00000000 1.0
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