Sm2B8RuW
高熵材料 HEAMP-ID: mp-3273914 · 空间群: P2/m (#10)
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 Sm2B8RuW were obtained from the Materials Project database (MP-ID: mp-3273914, 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_Sm2B8RuW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.63818428
_cell_length_b 6.04938232
_cell_length_c 11.70939915
_cell_angle_alpha 89.73198246
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm2B8RuW
_chemical_formula_sum 'Sm4 B16 Ru2 W2'
_cell_volume 257.70662619
_cell_formula_units_Z 2
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 0.37285716 0.15281001 1.0
Sm Sm1 1 0.50000000 0.62714284 0.84718999 1.0
Sm Sm2 1 0.50000000 0.12688341 0.64766573 1.0
Sm Sm3 1 0.50000000 0.87311659 0.35233427 1.0
B B4 1 0.00000000 0.11284195 0.04635734 1.0
B B5 1 0.00000000 0.88715805 0.95364266 1.0
B B6 1 0.00000000 0.38903096 0.54530952 1.0
B B7 1 0.00000000 0.61096904 0.45469048 1.0
B B8 1 0.00000000 0.13982424 0.46873919 1.0
B B9 1 0.00000000 0.86017576 0.53126081 1.0
B B10 1 0.00000000 0.36469658 0.96750282 1.0
B B11 1 0.00000000 0.63530342 0.03249718 1.0
B B12 1 0.00000000 0.02400692 0.19244945 1.0
B B13 1 0.00000000 0.97599308 0.80755055 1.0
B B14 1 0.00000000 0.47537271 0.68826344 1.0
B B15 1 0.00000000 0.52462729 0.31173656 1.0
B B16 1 0.00000000 0.21743619 0.31728688 1.0
B B17 1 0.00000000 0.78256381 0.68271312 1.0
B B18 1 0.00000000 0.28605058 0.81317009 1.0
B B19 1 0.00000000 0.71394942 0.18682991 1.0
Ru Ru20 1 0.50000000 0.36038858 0.40945644 1.0
Ru Ru21 1 0.50000000 0.63961142 0.59054356 1.0
W W22 1 0.50000000 0.12771288 0.91507552 1.0
W W23 1 0.50000000 0.87228712 0.08492448 1.0
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