Na2BiPt2Pb3
高熵材料 HEAMP-ID: mp-3334086 · 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 Na2BiPt2Pb3 were obtained from the Materials Project database (MP-ID: mp-3334086, 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_Na2BiPt2Pb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.40914439
_cell_length_b 8.05303539
_cell_length_c 6.11504608
_cell_angle_alpha 90.04142828
_cell_angle_beta 111.16616040
_cell_angle_gamma 90.03396025
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2BiPt2Pb3
_chemical_formula_sum 'Na2 Bi1 Pt2 Pb3'
_cell_volume 202.47879218
_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
Na Na0 1 0.43575485 0.24818590 0.37026324 1.0
Na Na1 1 0.56606747 0.75066871 0.63234683 1.0
Bi Bi2 1 0.85268974 0.54645103 0.20617051 1.0
Pt Pt3 1 0.28987580 0.75092137 0.07878785 1.0
Pt Pt4 1 0.71297260 0.25006070 0.92742383 1.0
Pb Pb5 1 0.85719505 0.95573383 0.21324651 1.0
Pb Pb6 1 0.14314171 0.04388641 0.78742221 1.0
Pb Pb7 1 0.14230377 0.45408803 0.78433904 1.0
获取直接链接