Ba2BiPd4Pb3
高熵材料 HEAMP-ID: mp-3223322 · 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 Ba2BiPd4Pb3 were obtained from the Materials Project database (MP-ID: mp-3223322, 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_Ba2BiPd4Pb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.87923017
_cell_length_b 4.96011442
_cell_length_c 10.92269278
_cell_angle_alpha 88.05526288
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2BiPd4Pb3
_chemical_formula_sum 'Ba2 Bi1 Pd4 Pb3'
_cell_volume 264.19372781
_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 0.75000000 0.26250129 0.24459335 1.0
Ba Ba1 1 0.25000000 0.73541629 0.75433856 1.0
Bi Bi2 1 0.25000000 0.80024568 0.11190875 1.0
Pd Pd3 1 0.25000000 0.76140727 0.36880426 1.0
Pd Pd4 1 0.25000000 0.31881916 0.99670459 1.0
Pd Pd5 1 0.75000000 0.23398340 0.63131359 1.0
Pd Pd6 1 0.75000000 0.68684618 0.00593824 1.0
Pb Pb7 1 0.75000000 0.20607608 0.88565730 1.0
Pb Pb8 1 0.25000000 0.25035560 0.50057751 1.0
Pb Pb9 1 0.75000000 0.74434904 0.50016185 1.0
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