Ba2CdIn3Pt2
高熵材料 HEAMP-ID: mp-3201251 · 空间群: Cm (#8)
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 Ba2CdIn3Pt2 were obtained from the Materials Project database (MP-ID: mp-3201251, 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_Ba2CdIn3Pt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23215428
_cell_length_b 6.23215424
_cell_length_c 8.21679313
_cell_angle_alpha 89.98921253
_cell_angle_beta 90.01078922
_cell_angle_gamma 137.43534769
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2CdIn3Pt2
_chemical_formula_sum 'Ba2 Cd1 In3 Pt2'
_cell_volume 215.87198062
_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 0.44807311 0.55192689 0.74680990 1.0
Ba Ba1 1 0.55150350 0.44849650 0.25092251 1.0
Cd Cd2 1 0.16584275 0.83415725 0.55667322 1.0
In In3 1 0.83571625 0.16428375 0.05862864 1.0
In In4 1 0.16513641 0.83486359 0.93935540 1.0
In In5 1 0.83082157 0.16917843 0.44584169 1.0
Pt Pt6 1 0.72529671 0.27470329 0.75590061 1.0
Pt Pt7 1 0.27761070 0.72238930 0.24586901 1.0
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