Na2B4Ir3Pt
高熵材料 HEAMP-ID: mp-3213143 · 空间群: C2 (#5)
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 Na2B4Ir3Pt were obtained from the Materials Project database (MP-ID: mp-3213143, 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
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# generated using pymatgen
data_Na2B4Ir3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.03995766
_cell_length_b 6.09668493
_cell_length_c 5.44110788
_cell_angle_alpha 74.96178773
_cell_angle_beta 56.75699083
_cell_angle_gamma 48.31446929
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2B4Ir3Pt
_chemical_formula_sum 'Na2 B4 Ir3 Pt1'
_cell_volume 143.78404012
_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
Na Na0 1 0.00091737 0.00091737 0.99908263 1.0
Na Na1 1 0.24755650 0.24755650 0.25244350 1.0
B B2 1 0.32117947 0.66787199 0.31084959 1.0
B B3 1 0.57708586 0.93014344 0.57197574 1.0
B B4 1 0.66787199 0.32117947 0.70009795 1.0
B B5 1 0.93014344 0.57708586 0.92079497 1.0
Ir Ir6 1 0.88116424 0.88116424 0.61883576 1.0
Ir Ir7 1 0.62114561 0.62114561 0.87885439 1.0
Ir Ir8 1 0.37188670 0.37188670 0.62811330 1.0
Pt Pt9 1 0.63104781 0.63104781 0.36895219 1.0
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