Ba2Cd8Pd3Pt
高熵材料 HEAMP-ID: mp-3322330 · 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 Ba2Cd8Pd3Pt were obtained from the Materials Project database (MP-ID: mp-3322330, 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_Ba2Cd8Pd3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.42866852
_cell_length_b 8.42866852
_cell_length_c 4.52143237
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.17512819
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Cd8Pd3Pt
_chemical_formula_sum 'Ba2 Cd8 Pd3 Pt1'
_cell_volume 321.21214601
_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 0.50346147 0.50346147 0.50000000 1.0
Ba Ba1 1 0.99856782 0.99856782 0.00000000 1.0
Cd Cd2 1 0.34335167 0.08943225 0.50000000 1.0
Cd Cd3 1 0.65711251 0.91106874 0.50000000 1.0
Cd Cd4 1 0.84318057 0.40920465 0.00000000 1.0
Cd Cd5 1 0.15886211 0.58841537 0.00000000 1.0
Cd Cd6 1 0.08943225 0.34335167 0.50000000 1.0
Cd Cd7 1 0.91106874 0.65711251 0.50000000 1.0
Cd Cd8 1 0.40920465 0.84318057 0.00000000 1.0
Cd Cd9 1 0.58841537 0.15886211 0.00000000 1.0
Pd Pd10 1 0.77675179 0.22272256 0.50000000 1.0
Pd Pd11 1 0.22272256 0.77675179 0.50000000 1.0
Pd Pd12 1 0.27634872 0.27634872 0.00000000 1.0
Pt Pt13 1 0.72151976 0.72151976 0.00000000 1.0
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