NaLaB4Ir5
高熵材料 HEAMP-ID: mp-3246053 · 空间群: Fmm2 (#42)
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 NaLaB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3246053, 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_NaLaB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50738062
_cell_length_b 6.27639437
_cell_length_c 5.67890054
_cell_angle_alpha 77.62085305
_cell_angle_beta 54.74513461
_cell_angle_gamma 47.63399345
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaLaB4Ir5
_chemical_formula_sum 'Na1 La1 B4 Ir5'
_cell_volume 154.53948082
_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 0.65123825 0.65123925 0.34876175 1.0
La La1 1 0.36775439 0.36775439 0.63224561 1.0
B B2 1 0.28694468 0.97080567 0.02919533 1.0
B B3 1 0.02507393 0.70592216 0.29407784 1.0
B B4 1 0.97080467 0.28694468 0.71305532 1.0
B B5 1 0.70592216 0.02507393 0.97492607 1.0
Ir Ir6 1 0.99948954 0.99948954 0.00051046 1.0
Ir Ir7 1 0.50016352 0.50016352 0.99983648 1.0
Ir Ir8 1 0.24622267 0.24622267 0.25377733 1.0
Ir Ir9 1 0.00016352 0.00016352 0.49983648 1.0
Ir Ir10 1 0.74622267 0.74622267 0.75377733 1.0
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