Ba2Cd8Pt3Au
高熵材料 HEAMP-ID: mp-3319162 · 空间群: Amm2 (#38)
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 Ba2Cd8Pt3Au were obtained from the Materials Project database (MP-ID: mp-3319162, 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_Ba2Cd8Pt3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.43864126
_cell_length_b 8.43864126
_cell_length_c 4.55997841
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.21404880
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Cd8Pt3Au
_chemical_formula_sum 'Ba2 Cd8 Pt3 Au1'
_cell_volume 324.71683445
_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
Ba Ba0 1 0.49750324 0.50249676 0.50000000 1.0
Ba Ba1 1 0.00546986 0.99453014 0.00000000 1.0
Cd Cd2 1 0.33866198 0.08959943 0.50000000 1.0
Cd Cd3 1 0.65176927 0.90467196 0.50000000 1.0
Cd Cd4 1 0.84286102 0.41481886 0.00000000 1.0
Cd Cd5 1 0.15801456 0.58944251 0.00000000 1.0
Cd Cd6 1 0.09532804 0.34823073 0.50000000 1.0
Cd Cd7 1 0.91040057 0.66133802 0.50000000 1.0
Cd Cd8 1 0.41055749 0.84198544 0.00000000 1.0
Cd Cd9 1 0.58518114 0.15713898 0.00000000 1.0
Pt Pt10 1 0.22381715 0.77618285 0.50000000 1.0
Pt Pt11 1 0.27608376 0.27666350 0.00000000 1.0
Pt Pt12 1 0.72333650 0.72391624 0.00000000 1.0
Au Au13 1 0.78101542 0.21898458 0.50000000 1.0
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