Li4HfPa3Ir8
高熵材料 HEAMP-ID: mp-3259751 · 空间群: P4/mmm (#123)
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 Li4HfPa3Ir8 were obtained from the Materials Project database (MP-ID: mp-3259751, 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_Li4HfPa3Ir8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.90175431
_cell_length_b 5.90179337
_cell_length_c 7.40510016
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00010544
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4HfPa3Ir8
_chemical_formula_sum 'Li4 Hf1 Pa3 Ir8'
_cell_volume 257.92655829
_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
Li Li0 1 0.75005204 0.24999900 0.99999957 1.0
Li Li1 1 0.24994871 0.74999900 0.00000093 1.0
Li Li2 1 0.25003607 0.74999900 0.49999748 1.0
Li Li3 1 0.74995129 0.24999900 0.50000244 1.0
Hf Hf4 1 0.75012585 0.74999900 0.50000156 1.0
Pa Pa5 1 0.25014799 0.24999900 0.00000064 1.0
Pa Pa6 1 0.74987695 0.74999900 0.99999863 1.0
Pa Pa7 1 0.24983927 0.24999900 0.49999903 1.0
Ir Ir8 1 0.99870195 0.99870789 0.25272620 1.0
Ir Ir9 1 0.99870195 0.50129711 0.25272620 1.0
Ir Ir10 1 0.50130651 0.99869075 0.25281773 1.0
Ir Ir11 1 0.50130651 0.50130425 0.25281773 1.0
Ir Ir12 1 0.50130139 0.99869465 0.74718270 1.0
Ir Ir13 1 0.50130139 0.50131035 0.74718270 1.0
Ir Ir14 1 0.99870057 0.99870410 0.74727422 1.0
Ir Ir15 1 0.99870057 0.50129090 0.74727422 1.0
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