Ca4Al2Pd3Pt
高熵材料 HEAMP-ID: mp-3206726 · 空间群: P1 (#1)
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 Ca4Al2Pd3Pt were obtained from the Materials Project database (MP-ID: mp-3206726, 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_Ca4Al2Pd3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.74412683
_cell_length_b 5.73894017
_cell_length_c 7.73688657
_cell_angle_alpha 79.42338017
_cell_angle_beta 79.53371632
_cell_angle_gamma 60.19700201
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca4Al2Pd3Pt
_chemical_formula_sum 'Ca4 Al2 Pd3 Pt1'
_cell_volume 216.32916876
_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
Ca Ca0 1 0.78216047 0.51998098 0.34993864 1.0
Ca Ca1 1 0.48180133 0.21728935 0.14722825 1.0
Ca Ca2 1 0.21821057 0.48286750 0.65132840 1.0
Ca Ca3 1 0.51871639 0.78019608 0.85196379 1.0
Al Al4 1 0.11691605 0.87847504 0.24914316 1.0
Al Al5 1 0.88332206 0.11495061 0.75171381 1.0
Pd Pd6 1 0.25779322 0.99603689 0.49469888 1.0
Pd Pd7 1 0.99665479 0.26288377 0.99761097 1.0
Pd Pd8 1 0.74012627 0.00617061 0.50302851 1.0
Pt Pt9 1 0.00429783 0.74114917 0.00334659 1.0
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