NaLa2(PIr)6
高熵材料 HEAMP-ID: mp-3305223 · 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 NaLa2(PIr)6 were obtained from the Materials Project database (MP-ID: mp-3305223, 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_NaLa2(PIr)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.69054141
_cell_length_b 6.67668308
_cell_length_c 7.10844883
_cell_angle_alpha 90.00002150
_cell_angle_beta 89.95336397
_cell_angle_gamma 119.93150068
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaLa2(PIr)6
_chemical_formula_sum 'Na1 La2 P6 Ir6'
_cell_volume 275.18620747
_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 0.00000100 0.60497470 0.83333300 1.0
La La1 1 0.39906231 0.40034671 0.50469475 1.0
La La2 1 0.60093769 0.00128440 0.16197125 1.0
P P3 1 0.87529761 0.22201949 0.54964836 1.0
P P4 1 0.21241338 0.87169985 0.45758117 1.0
P P5 1 0.12470239 0.34672188 0.11701864 1.0
P P6 1 0.78758662 0.65928647 0.20908483 1.0
P P7 1 0.33427853 0.11411637 0.87582353 1.0
P P8 1 0.66572147 0.77983884 0.79084347 1.0
Ir Ir9 1 0.86647064 0.87286552 0.49912822 1.0
Ir Ir10 1 0.13352936 0.00639388 0.16753778 1.0
Ir Ir11 1 0.49527922 0.48790659 0.00117700 1.0
Ir Ir12 1 0.00000000 0.50305833 0.33333300 1.0
Ir Ir13 1 0.50472078 0.99262837 0.66548900 1.0
Ir Ir14 1 0.00000000 0.13685760 0.83333300 1.0
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