Ce2Sm2HoRu2
高熵材料 HEAMP-ID: mp-3295732 · 空间群: C2/c (#15)
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 Ce2Sm2HoRu2 were obtained from the Materials Project database (MP-ID: mp-3295732, 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_Ce2Sm2HoRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48316337
_cell_length_b 6.94254234
_cell_length_c 8.98098570
_cell_angle_alpha 94.45148648
_cell_angle_beta 111.15782900
_cell_angle_gamma 89.99999842
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2Sm2HoRu2
_chemical_formula_sum 'Ce4 Sm4 Ho2 Ru4'
_cell_volume 375.67374077
_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 0.97824279 0.89695844 0.18294931 1.0
Ce Ce1 1 0.79529348 0.60304156 0.81705069 1.0
Ce Ce2 1 0.02175721 0.10304156 0.81705069 1.0
Ce Ce3 1 0.20470652 0.39695844 0.18294931 1.0
Sm Sm4 1 0.64770992 0.81901882 0.43221589 1.0
Sm Sm5 1 0.21549402 0.68098118 0.56778411 1.0
Sm Sm6 1 0.35229008 0.18098118 0.56778411 1.0
Sm Sm7 1 0.78450598 0.31901882 0.43221589 1.0
Ho Ho8 1 0.42351019 0.75000000 0.00000000 1.0
Ho Ho9 1 0.57648981 0.25000000 1.00000000 1.0
Ru Ru10 1 0.85274092 0.59356809 0.21335374 1.0
Ru Ru11 1 0.63938818 0.90643191 0.78664626 1.0
Ru Ru12 1 0.14725908 0.40643191 0.78664626 1.0
Ru Ru13 1 0.36061182 0.09356809 0.21335374 1.0
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