Ce2HoIn3Ru2
高熵材料 HEAMP-ID: mp-3247798 · 空间群: C2/m (#12)
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 Ce2HoIn3Ru2 were obtained from the Materials Project database (MP-ID: mp-3247798, 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_Ce2HoIn3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.35535655
_cell_length_b 8.35535593
_cell_length_c 4.92203404
_cell_angle_alpha 83.57193046
_cell_angle_beta 83.57193241
_cell_angle_gamma 33.89055862
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2HoIn3Ru2
_chemical_formula_sum 'Ce2 Ho1 In3 Ru2'
_cell_volume 190.28687564
_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 0.82838266 0.82838266 0.56771476 1.0
Ce Ce1 1 0.17161734 0.17161734 0.43228524 1.0
Ho Ho2 1 0.00000000 0.00000000 0.00000000 1.0
In In3 1 0.37037987 0.37037987 0.02998799 1.0
In In4 1 0.50000000 0.50000000 0.50000000 1.0
In In5 1 0.62962013 0.62962013 0.97001201 1.0
Ru Ru6 1 0.79438577 0.79438577 0.12881787 1.0
Ru Ru7 1 0.20561423 0.20561423 0.87118213 1.0
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