BaLaSiPt8
高熵材料 HEAMP-ID: mp-3248376 · 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 BaLaSiPt8 were obtained from the Materials Project database (MP-ID: mp-3248376, 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_BaLaSiPt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.24687360
_cell_length_b 9.43905643
_cell_length_c 9.42222821
_cell_angle_alpha 145.80240448
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaLaSiPt8
_chemical_formula_sum 'Ba1 La1 Si1 Pt8'
_cell_volume 212.28800681
_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 0.50000000 0.61867094 0.37802157 1.0
La La1 1 0.50000000 0.36800868 0.61789752 1.0
Si Si2 1 0.00000000 0.21659079 0.21697435 1.0
Pt Pt3 1 0.00000000 0.88981963 0.11005719 1.0
Pt Pt4 1 0.50000000 0.79409107 0.19120867 1.0
Pt Pt5 1 0.00000000 0.00008623 0.49126696 1.0
Pt Pt6 1 0.00000000 0.62325891 0.64106325 1.0
Pt Pt7 1 0.50000000 0.19898470 0.79094380 1.0
Pt Pt8 1 0.00000000 0.10828824 0.88604355 1.0
Pt Pt9 1 0.00000000 0.49422986 0.98555849 1.0
Pt Pt10 1 0.50000000 0.00155496 0.00454866 1.0
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