Ce4SiPt5Rh7
高熵材料 HEAMP-ID: mp-3261076 · 空间群: I-4m2 (#119)
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 Ce4SiPt5Rh7 were obtained from the Materials Project database (MP-ID: mp-3261076, 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_Ce4SiPt5Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.22271771
_cell_length_b 7.22271768
_cell_length_c 7.22271873
_cell_angle_alpha 108.75605053
_cell_angle_beta 109.82999040
_cell_angle_gamma 109.82998193
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4SiPt5Rh7
_chemical_formula_sum 'Ce4 Si1 Pt5 Rh7'
_cell_volume 290.02097256
_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 0.99259252 0.99629576 0.49629576 1.0
Ce Ce1 1 0.00740748 0.50370424 0.00370424 1.0
Ce Ce2 1 0.50000000 0.99629576 0.00370424 1.0
Ce Ce3 1 0.50000000 0.50370424 0.49629576 1.0
Si Si4 1 0.00000000 0.00000000 0.00000000 1.0
Pt Pt5 1 0.75030760 0.25129048 0.50098388 1.0
Pt Pt6 1 0.75030760 0.49901612 0.24932371 1.0
Pt Pt7 1 0.50000000 0.25000000 0.75000000 1.0
Pt Pt8 1 0.24969240 0.49901612 0.74870952 1.0
Pt Pt9 1 0.24969240 0.75067629 0.50098388 1.0
Rh Rh10 1 0.50000000 0.75000000 0.25000000 1.0
Rh Rh11 1 0.72320196 0.72210844 0.99890648 1.0
Rh Rh12 1 0.27679804 0.00109352 0.27789156 1.0
Rh Rh13 1 0.00000000 0.27481081 0.27481081 1.0
Rh Rh14 1 0.27679804 0.27570352 0.99890648 1.0
Rh Rh15 1 0.72320196 0.00109352 0.72429648 1.0
Rh Rh16 1 0.00000000 0.72518919 0.72518919 1.0
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