Ce3Zr(ScRu2)4
高熵材料 HEAMP-ID: mp-3257525 · 空间群: Pmmm (#47)
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 Ce3Zr(ScRu2)4 were obtained from the Materials Project database (MP-ID: mp-3257525, 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_Ce3Zr(ScRu2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.59280541
_cell_length_b 4.65720117
_cell_length_c 9.33881221
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99831263
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce3Zr(ScRu2)4
_chemical_formula_sum 'Ce3 Zr1 Sc4 Ru8'
_cell_volume 286.73908662
_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
Ce Ce0 1 0.74994193 0.25000000 0.12270070 1.0
Ce Ce1 1 0.24995915 0.75000000 0.37499642 1.0
Ce Ce2 1 0.75006113 0.25000000 0.62731043 1.0
Zr Zr3 1 0.25001595 0.75000000 0.87500161 1.0
Sc Sc4 1 0.24995052 0.25000000 0.11779726 1.0
Sc Sc5 1 0.74996192 0.75000000 0.37502285 1.0
Sc Sc6 1 0.25006351 0.25000000 0.63218955 1.0
Sc Sc7 1 0.75002387 0.75000000 0.87499053 1.0
Ru Ru8 1 0.49828521 0.75000000 0.12111218 1.0
Ru Ru9 1 0.00163479 0.75000000 0.12110455 1.0
Ru Ru10 1 0.49983423 0.25000000 0.37502192 1.0
Ru Ru11 1 0.00011442 0.25000000 0.37502525 1.0
Ru Ru12 1 0.00174316 0.75000000 0.62887503 1.0
Ru Ru13 1 0.49835425 0.75000000 0.62888684 1.0
Ru Ru14 1 0.00391829 0.25000000 0.87497946 1.0
Ru Ru15 1 0.49613666 0.25000000 0.87498640 1.0
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