CeYPPt8
高熵材料 HEAMP-ID: mp-3343905 · 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 CeYPPt8 were obtained from the Materials Project database (MP-ID: mp-3343905, 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_CeYPPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.08503159
_cell_length_b 9.07971907
_cell_length_c 4.27044348
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.40481989
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeYPPt8
_chemical_formula_sum 'Ce1 Y1 P1 Pt8'
_cell_volume 200.00815987
_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 0.37150245 0.62141419 0.50000000 1.0
Y Y1 1 0.62404923 0.37040817 0.50000000 1.0
P P2 1 0.22565189 0.22606107 0.00000000 1.0
Pt Pt3 1 0.11095980 0.89281147 0.00000000 1.0
Pt Pt4 1 0.89023619 0.10958329 0.00000000 1.0
Pt Pt5 1 0.48708958 0.98216430 0.00000000 1.0
Pt Pt6 1 0.97785924 0.48811769 0.00000000 1.0
Pt Pt7 1 0.19235036 0.79447351 0.50000000 1.0
Pt Pt8 1 0.79133229 0.19409075 0.50000000 1.0
Pt Pt9 1 0.00744924 0.00665093 0.50000000 1.0
Pt Pt10 1 0.63511774 0.62782265 0.00000000 1.0
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