Ba2Cd3InPd2
高熵材料 HEAMP-ID: mp-3201195 · 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 Ba2Cd3InPd2 were obtained from the Materials Project database (MP-ID: mp-3201195, 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_Ba2Cd3InPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.18881097
_cell_length_b 6.18881056
_cell_length_c 8.23712222
_cell_angle_alpha 89.77529236
_cell_angle_beta 90.22470770
_cell_angle_gamma 137.16917647
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Cd3InPd2
_chemical_formula_sum 'Ba2 Cd3 In1 Pd2'
_cell_volume 214.48166803
_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 0.55442277 0.44557723 0.24599585 1.0
Ba Ba1 1 0.44583873 0.55416127 0.75085198 1.0
Cd Cd2 1 0.83299870 0.16700130 0.05663368 1.0
Cd Cd3 1 0.16651648 0.83348352 0.94128122 1.0
Cd Cd4 1 0.15978595 0.84021405 0.55968685 1.0
In In5 1 0.83715318 0.16284682 0.44280231 1.0
Pd Pd6 1 0.28032338 0.71967662 0.25738527 1.0
Pd Pd7 1 0.72296082 0.27703918 0.74536283 1.0
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