Sm2BeB3Rh5
高熵材料 HEAMP-ID: mp-3251097 · 空间群: Cm (#8)
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 Sm2BeB3Rh5 were obtained from the Materials Project database (MP-ID: mp-3251097, 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
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# generated using pymatgen
data_Sm2BeB3Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.57247611
_cell_length_b 6.39078679
_cell_length_c 5.58422579
_cell_angle_alpha 77.22051748
_cell_angle_beta 55.67962346
_cell_angle_gamma 46.19204798
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm2BeB3Rh5
_chemical_formula_sum 'Sm2 Be1 B3 Rh5'
_cell_volume 154.45203992
_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 0.86494252 0.86304492 0.13695508 1.0
Sm Sm1 1 0.14449707 0.14440929 0.85559071 1.0
Be Be2 1 0.78149401 0.48413388 0.51586612 1.0
B B3 1 0.20317573 0.53197882 0.46802118 1.0
B B4 1 0.53732532 0.20658270 0.79341730 1.0
B B5 1 0.47260132 0.78627760 0.21372240 1.0
Rh Rh6 1 0.75058366 0.75298770 0.75681568 1.0
Rh Rh7 1 0.49696379 0.50024956 0.00519607 1.0
Rh Rh8 1 0.48561913 0.49234628 0.50765372 1.0
Rh Rh9 1 0.00240942 0.99480393 0.49975044 1.0
Rh Rh10 1 0.26038704 0.24318432 0.24701230 1.0
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