SmBeRu2C
高熵材料 HEAMP-ID: mp-3341709 · 空间群: Cmcm (#63)
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 SmBeRu2C were obtained from the Materials Project database (MP-ID: mp-3341709, 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_SmBeRu2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.86045434
_cell_length_b 5.62089236
_cell_length_c 7.08041678
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 69.91571073
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmBeRu2C
_chemical_formula_sum 'Sm2 Be2 Ru4 C2'
_cell_volume 144.29631969
_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 0.95529036 0.08942028 0.25000000 1.0
Sm Sm1 1 0.04471064 0.91058072 0.74999900 1.0
Be Be2 1 0.22950432 0.54099235 0.25000000 1.0
Be Be3 1 0.77049668 0.45900765 0.74999900 1.0
Ru Ru4 1 0.67421236 0.65157627 0.05786592 1.0
Ru Ru5 1 0.67421236 0.65157627 0.44213408 1.0
Ru Ru6 1 0.32578864 0.34842373 0.55786592 1.0
Ru Ru7 1 0.32578864 0.34842373 0.94213408 1.0
C C8 1 0.50000000 0.00000000 0.00000000 1.0
C C9 1 0.50000000 0.00000000 0.50000100 1.0
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