Ce2Zn3HgRh2
高熵材料 HEAMP-ID: mp-3260487 · 空间群: Cm (#8)
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 Ce2Zn3HgRh2 were obtained from the Materials Project database (MP-ID: mp-3260487, 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
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# generated using pymatgen
data_Ce2Zn3HgRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.05470193
_cell_length_b 5.05470122
_cell_length_c 8.38277738
_cell_angle_alpha 90.44567989
_cell_angle_beta 89.55430902
_cell_angle_gamma 133.61540350
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2Zn3HgRh2
_chemical_formula_sum 'Ce2 Zn3 Hg1 Rh2'
_cell_volume 155.05788380
_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 0.06113285 0.93886715 0.24146159 1.0
Ce Ce1 1 0.93863678 0.06136322 0.76147957 1.0
Zn Zn2 1 0.34596951 0.65403049 0.03453414 1.0
Zn Zn3 1 0.64890956 0.35109044 0.96197869 1.0
Zn Zn4 1 0.65558823 0.34441177 0.53990330 1.0
Hg Hg5 1 0.36160297 0.63839703 0.46709994 1.0
Rh Rh6 1 0.79200155 0.20799845 0.23463334 1.0
Rh Rh7 1 0.19615856 0.80384144 0.75890942 1.0
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