Ce3Y(SnRh2)4
高熵材料 HEAMP-ID: mp-3259424 · 空间群: Pm (#6)
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 Ce3Y(SnRh2)4 were obtained from the Materials Project database (MP-ID: mp-3259424, 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_Ce3Y(SnRh2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48905402
_cell_length_b 7.03096354
_cell_length_c 9.76115577
_cell_angle_alpha 91.30091692
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce3Y(SnRh2)4
_chemical_formula_sum 'Ce3 Y1 Sn4 Rh8'
_cell_volume 308.00584994
_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 0.75000000 0.68974690 0.90208566 1.0
Ce Ce1 1 0.75000000 0.81085281 0.40311328 1.0
Ce Ce2 1 0.25000000 0.18900216 0.59379788 1.0
Y Y3 1 0.25000000 0.31558516 0.09791921 1.0
Sn Sn4 1 0.25000000 0.79958229 0.13994494 1.0
Sn Sn5 1 0.75000000 0.20538482 0.86691854 1.0
Sn Sn6 1 0.75000000 0.29513167 0.35129230 1.0
Sn Sn7 1 0.25000000 0.70296451 0.63904805 1.0
Rh Rh8 1 0.25000000 0.52282554 0.38450392 1.0
Rh Rh9 1 0.75000000 0.47703400 0.60489876 1.0
Rh Rh10 1 0.75000000 0.02596664 0.11764849 1.0
Rh Rh11 1 0.25000000 0.97888746 0.89378965 1.0
Rh Rh12 1 0.25000000 0.08865949 0.32502395 1.0
Rh Rh13 1 0.75000000 0.90117423 0.69294448 1.0
Rh Rh14 1 0.75000000 0.59765403 0.18532522 1.0
Rh Rh15 1 0.25000000 0.39955028 0.80174768 1.0
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