Ca3Yb7(CeRu2)2
高熵材料 HEAMP-ID: mp-3256157 · 空间群: P1 (#1)
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 Ca3Yb7(CeRu2)2 were obtained from the Materials Project database (MP-ID: mp-3256157, 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_Ca3Yb7(CeRu2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43756241
_cell_length_b 7.48434354
_cell_length_c 9.60132568
_cell_angle_alpha 90.04782805
_cell_angle_beta 90.15586913
_cell_angle_gamma 87.28012645
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca3Yb7(CeRu2)2
_chemical_formula_sum 'Ca3 Yb7 Ce2 Ru4'
_cell_volume 462.07783084
_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
Ca Ca0 1 0.67781005 0.16831779 0.06893220 1.0
Ca Ca1 1 0.83176738 0.66900474 0.07247557 1.0
Ca Ca2 1 0.17008430 0.33262640 0.92737426 1.0
Yb Yb3 1 0.35550577 0.54890236 0.25320678 1.0
Yb Yb4 1 0.32346222 0.83584725 0.92787074 1.0
Yb Yb5 1 0.64437698 0.45091499 0.74544515 1.0
Yb Yb6 1 0.32614302 0.83091727 0.57003135 1.0
Yb Yb7 1 0.16453765 0.33119007 0.56974522 1.0
Yb Yb8 1 0.83507196 0.66843295 0.43074240 1.0
Yb Yb9 1 0.67188335 0.16725959 0.42962352 1.0
Ce Ce10 1 0.83079423 0.93562561 0.74422536 1.0
Ce Ce11 1 0.16878739 0.06391891 0.25577140 1.0
Ru Ru12 1 0.01150001 0.34147825 0.26193186 1.0
Ru Ru13 1 0.52511836 0.10079038 0.74140475 1.0
Ru Ru14 1 0.46977946 0.89416441 0.25835697 1.0
Ru Ru15 1 0.99337787 0.66060902 0.74286246 1.0
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