Bi2Pt3Se2
高熵材料 HEAMP-ID: mp-1103724 · 空间群: I2_13 (#199)
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 Bi2Pt3Se2 were obtained from the Materials Project database (MP-ID: mp-1103724, 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_Bi2Pt3Se2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51029355
_cell_length_b 7.51029355
_cell_length_c 7.51029355
_cell_angle_alpha 109.47122063
_cell_angle_beta 109.47122063
_cell_angle_gamma 109.47122063
_symmetry_Int_Tables_number 1
_chemical_formula_structural Bi2Pt3Se2
_chemical_formula_sum 'Bi4 Pt6 Se4'
_cell_volume 326.09853323
_cell_formula_units_Z 2
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
Bi Bi0 1 0.03286200 0.50000000 0.00000000 1.0
Bi Bi1 1 0.00000000 0.03286200 0.50000000 1.0
Bi Bi2 1 0.50000000 0.00000000 0.03286200 1.0
Bi Bi3 1 0.46713800 0.46713800 0.46713800 1.0
Pt Pt4 1 0.54373100 0.75000000 0.29373100 1.0
Pt Pt5 1 0.25000000 0.20626900 0.95626900 1.0
Pt Pt6 1 0.29373100 0.54373100 0.75000000 1.0
Pt Pt7 1 0.95626900 0.25000000 0.20626900 1.0
Pt Pt8 1 0.75000000 0.29373100 0.54373100 1.0
Pt Pt9 1 0.20626900 0.95626900 0.25000000 1.0
Se Se10 1 0.56506200 0.50000000 0.00000000 1.0
Se Se11 1 0.00000000 0.56506200 0.50000000 1.0
Se Se12 1 0.50000000 0.00000000 0.56506200 1.0
Se Se13 1 0.93493800 0.93493800 0.93493800 1.0
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