BaPPt8Pb
高熵材料 HEAMP-ID: mp-3262788 · 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 BaPPt8Pb were obtained from the Materials Project database (MP-ID: mp-3262788, 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_BaPPt8Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.30242319
_cell_length_b 9.37656063
_cell_length_c 4.22706462
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.27442143
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaPPt8Pb
_chemical_formula_sum 'Ba1 P1 Pt8 Pb1'
_cell_volume 210.03127860
_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 0.62526162 0.38656417 0.50000000 1.0
P P1 1 0.19960336 0.19484007 0.00000000 1.0
Pt Pt2 1 0.11668215 0.89061585 0.00000000 1.0
Pt Pt3 1 0.87670436 0.08696100 0.00000000 1.0
Pt Pt4 1 0.50957767 0.00188620 0.00000000 1.0
Pt Pt5 1 0.00664965 0.49981023 0.00000000 1.0
Pt Pt6 1 0.21177392 0.80049062 0.50000000 1.0
Pt Pt7 1 0.81905181 0.20540260 0.50000000 1.0
Pt Pt8 1 0.99537064 0.99005721 0.50000000 1.0
Pt Pt9 1 0.57224727 0.61333299 0.00000000 1.0
Pb Pb10 1 0.38067656 0.64363906 0.50000000 1.0
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