Ba2NaB2Pt7
高熵材料 HEAMP-ID: mp-3202921 · 空间群: R-3m (#166)
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 Ba2NaB2Pt7 were obtained from the Materials Project database (MP-ID: mp-3202921, 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_Ba2NaB2Pt7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.44285130
_cell_length_b 8.44285035
_cell_length_c 8.44284984
_cell_angle_alpha 38.85465168
_cell_angle_beta 38.85464794
_cell_angle_gamma 38.85464970
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2NaB2Pt7
_chemical_formula_sum 'Ba2 Na1 B2 Pt7'
_cell_volume 212.94940351
_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 0.36198175 0.36198175 0.36198175 1.0
Ba Ba1 1 0.63801825 0.63801825 0.63801825 1.0
Na Na2 1 0.50000000 0.50000000 0.50000000 1.0
B B3 1 0.16901216 0.16901216 0.16901216 1.0
B B4 1 0.83098784 0.83098784 0.83098784 1.0
Pt Pt5 1 0.00000000 0.00000000 0.00000000 1.0
Pt Pt6 1 0.56609566 0.05961767 0.05961667 1.0
Pt Pt7 1 0.05961767 0.56609566 0.05961667 1.0
Pt Pt8 1 0.94038233 0.94038233 0.43390534 1.0
Pt Pt9 1 0.05961767 0.05961767 0.56609466 1.0
Pt Pt10 1 0.94038233 0.43390434 0.94038333 1.0
Pt Pt11 1 0.43390434 0.94038233 0.94038333 1.0
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