NaB2IrPt
高熵材料 HEAMP-ID: mp-3202196 · 空间群: Fdd2 (#43)
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 NaB2IrPt were obtained from the Materials Project database (MP-ID: mp-3202196, 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_NaB2IrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.18999917
_cell_length_b 6.18618092
_cell_length_c 5.41993485
_cell_angle_alpha 76.24135095
_cell_angle_beta 56.68869324
_cell_angle_gamma 47.06995950
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaB2IrPt
_chemical_formula_sum 'Na2 B4 Ir2 Pt2'
_cell_volume 143.80652411
_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
Na Na0 1 0.99918942 0.99918942 0.00081058 1.0
Na Na1 1 0.24918942 0.24918942 0.25081058 1.0
B B2 1 0.33549743 0.66063478 0.31249438 1.0
B B3 1 0.55862659 0.93750562 0.58936522 1.0
B B4 1 0.66063478 0.33549743 0.69137341 1.0
B B5 1 0.93750562 0.55862659 0.91450257 1.0
Ir Ir6 1 0.62466648 0.62466648 0.87533352 1.0
Ir Ir7 1 0.37466648 0.37466648 0.62533352 1.0
Pt Pt8 1 0.63001089 0.63001089 0.36998911 1.0
Pt Pt9 1 0.88001089 0.88001089 0.61998911 1.0
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