Ce3Sm(TcB6)2
高熵材料 HEAMP-ID: mp-3298810 · 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 Ce3Sm(TcB6)2 were obtained from the Materials Project database (MP-ID: mp-3298810, 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_Ce3Sm(TcB6)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.75530746
_cell_length_b 9.40428677
_cell_length_c 11.51913148
_cell_angle_alpha 89.92044927
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce3Sm(TcB6)2
_chemical_formula_sum 'Ce6 Sm2 Tc4 B24'
_cell_volume 406.80912060
_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
Ce Ce0 1 0.00000000 0.83583625 0.09194587 1.0
Ce Ce1 1 0.00000000 0.16416375 0.90805413 1.0
Ce Ce2 1 0.00000000 0.95301212 0.38802349 1.0
Ce Ce3 1 0.00000000 0.04698788 0.61197651 1.0
Ce Ce4 1 0.00000000 0.45378517 0.11132420 1.0
Ce Ce5 1 0.00000000 0.54621483 0.88867580 1.0
Sm Sm6 1 0.00000000 0.33780177 0.40878457 1.0
Sm Sm7 1 0.00000000 0.66219823 0.59121543 1.0
Tc Tc8 1 0.00000000 0.64695427 0.31801717 1.0
Tc Tc9 1 0.00000000 0.35304573 0.68198283 1.0
Tc Tc10 1 0.00000000 0.14276973 0.17818914 1.0
Tc Tc11 1 0.00000000 0.85723027 0.82181086 1.0
B B12 1 0.50000000 0.55479354 0.43000875 1.0
B B13 1 0.50000000 0.44520646 0.56999125 1.0
B B14 1 0.50000000 0.05359482 0.07010698 1.0
B B15 1 0.50000000 0.94640518 0.92989302 1.0
B B16 1 0.50000000 0.74362115 0.42211689 1.0
B B17 1 0.50000000 0.25637885 0.57788311 1.0
B B18 1 0.50000000 0.24189947 0.07793169 1.0
B B19 1 0.50000000 0.75810053 0.92206831 1.0
B B20 1 0.50000000 0.79906115 0.27418646 1.0
B B21 1 0.50000000 0.20093885 0.72581354 1.0
B B22 1 0.50000000 0.29806422 0.22609448 1.0
B B23 1 0.50000000 0.70193578 0.77390552 1.0
B B24 1 0.50000000 0.64467988 0.18946815 1.0
B B25 1 0.50000000 0.35532012 0.81053185 1.0
B B26 1 0.50000000 0.14292433 0.31070790 1.0
B B27 1 0.50000000 0.85707567 0.68929210 1.0
B B28 1 0.50000000 0.99147720 0.21740312 1.0
B B29 1 0.50000000 0.00852280 0.78259688 1.0
B B30 1 0.50000000 0.49247132 0.28237923 1.0
B B31 1 0.50000000 0.50752868 0.71762077 1.0
B B32 1 0.50000000 0.64632446 0.04035971 1.0
B B33 1 0.50000000 0.35367554 0.95964029 1.0
B B34 1 0.50000000 0.14129562 0.46041896 1.0
B B35 1 0.50000000 0.85870438 0.53958104 1.0
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