Ba2CdSb3Pt4
高熵材料 HEAMP-ID: mp-3223858 · 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 Ba2CdSb3Pt4 were obtained from the Materials Project database (MP-ID: mp-3223858, 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_Ba2CdSb3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84049830
_cell_length_b 4.73231963
_cell_length_c 10.56033298
_cell_angle_alpha 90.00000000
_cell_angle_beta 91.45830155
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2CdSb3Pt4
_chemical_formula_sum 'Ba2 Cd1 Sb3 Pt4'
_cell_volume 241.82492890
_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 0.25865133 0.75000100 0.25249427 1.0
Ba Ba1 1 0.74235670 0.25000000 0.74859643 1.0
Cd Cd2 1 0.25191278 0.25000000 0.00212194 1.0
Sb Sb3 1 0.79824405 0.25000000 0.38185839 1.0
Sb Sb4 1 0.20351266 0.75000100 0.61656274 1.0
Sb Sb5 1 0.74532547 0.75000100 0.99914158 1.0
Pt Pt6 1 0.75887219 0.25000000 0.12609392 1.0
Pt Pt7 1 0.68866952 0.75000100 0.49867072 1.0
Pt Pt8 1 0.31317138 0.25000000 0.50132119 1.0
Pt Pt9 1 0.23928392 0.75000100 0.87313881 1.0
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