Ce4AsPt5Rh7
高熵材料 HEAMP-ID: mp-3269528 · 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 Ce4AsPt5Rh7 were obtained from the Materials Project database (MP-ID: mp-3269528, 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_Ce4AsPt5Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.25405614
_cell_length_b 7.25405644
_cell_length_c 7.25405689
_cell_angle_alpha 108.62268506
_cell_angle_beta 109.89715039
_cell_angle_gamma 109.89714299
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4AsPt5Rh7
_chemical_formula_sum 'Ce4 As1 Pt5 Rh7'
_cell_volume 293.79851573
_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 0.99163585 0.99581693 0.49581693 1.0
Ce Ce1 1 0.00836415 0.50418307 0.00418307 1.0
Ce Ce2 1 0.50000000 0.99581693 0.00418307 1.0
Ce Ce3 1 0.50000000 0.50418307 0.49581693 1.0
As As4 1 0.00000000 0.00000000 0.00000000 1.0
Pt Pt5 1 0.75064342 0.25201407 0.50137165 1.0
Pt Pt6 1 0.75064342 0.49862835 0.24927278 1.0
Pt Pt7 1 0.50000000 0.25000000 0.75000000 1.0
Pt Pt8 1 0.24935658 0.49862835 0.74798593 1.0
Pt Pt9 1 0.24935658 0.75072722 0.50137165 1.0
Rh Rh10 1 0.50000000 0.75000000 0.25000000 1.0
Rh Rh11 1 0.71753696 0.71599742 0.99846146 1.0
Rh Rh12 1 0.28246304 0.00153854 0.28400258 1.0
Rh Rh13 1 0.00000000 0.27974619 0.27974619 1.0
Rh Rh14 1 0.28246304 0.28092350 0.99846146 1.0
Rh Rh15 1 0.71753696 0.00153854 0.71907650 1.0
Rh Rh16 1 1.00000000 0.72025381 0.72025381 1.0
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