Ce3Sc(ZnRh2)4
高熵材料 HEAMP-ID: mp-3263347 · 空间群: P4/mmm (#123)
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 Ce3Sc(ZnRh2)4 were obtained from the Materials Project database (MP-ID: mp-3263347, 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_Ce3Sc(ZnRh2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.01505844
_cell_length_b 6.01501768
_cell_length_c 7.16123618
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99994921
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce3Sc(ZnRh2)4
_chemical_formula_sum 'Ce3 Sc1 Zn4 Rh8'
_cell_volume 259.09841509
_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 0.75004560 0.25000000 0.99999900 1.0
Ce Ce1 1 0.24995202 0.75000000 0.00000020 1.0
Ce Ce2 1 0.74996174 0.25000000 0.49999894 1.0
Sc Sc3 1 0.25007868 0.75000000 0.49999239 1.0
Zn Zn4 1 0.25002880 0.25000000 0.99999316 1.0
Zn Zn5 1 0.74995977 0.75000000 0.00000404 1.0
Zn Zn6 1 0.24998562 0.25000000 0.50000492 1.0
Zn Zn7 1 0.74999620 0.75000000 0.49999921 1.0
Rh Rh8 1 0.49899213 0.99899610 0.25392081 1.0
Rh Rh9 1 0.49899213 0.50099990 0.25392081 1.0
Rh Rh10 1 0.00100401 0.99899209 0.25396847 1.0
Rh Rh11 1 0.00100401 0.50101191 0.25396847 1.0
Rh Rh12 1 0.00100413 0.99898975 0.74603295 1.0
Rh Rh13 1 0.00100413 0.50100625 0.74603295 1.0
Rh Rh14 1 0.49899351 0.99900128 0.74608134 1.0
Rh Rh15 1 0.49899351 0.50100272 0.74608134 1.0
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