Na3GaP3Ir4
高熵材料 HEAMP-ID: mp-3213075 · 空间群: R3m (#160)
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 Na3GaP3Ir4 were obtained from the Materials Project database (MP-ID: mp-3213075, 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_Na3GaP3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28852742
_cell_length_b 6.51248090
_cell_length_c 6.28852766
_cell_angle_alpha 110.19427338
_cell_angle_beta 108.73860276
_cell_angle_gamma 110.19426429
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na3GaP3Ir4
_chemical_formula_sum 'Na3 Ga1 P3 Ir4'
_cell_volume 196.45769467
_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 0.49002125 0.98150450 0.49002125 1.0
Na Na1 1 0.50997875 0.49148424 0.00000000 1.0
Na Na2 1 0.00000000 0.49148424 0.50997875 1.0
Ga Ga3 1 0.00000000 0.37405064 1.00000000 1.0
P P4 1 0.63585627 0.64541281 0.63585627 1.0
P P5 1 1.00000000 0.00955655 0.36414373 1.0
P P6 1 0.36414373 0.00955655 1.00000000 1.0
Ir Ir7 1 1.00000000 0.74488073 0.00000000 1.0
Ir Ir8 1 0.00000000 0.98600617 0.70594977 1.0
Ir Ir9 1 0.29405023 0.28005640 0.29405023 1.0
Ir Ir10 1 0.70594977 0.98600617 0.00000000 1.0
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