Li4ZrPa3Ir8
高熵材料 HEAMP-ID: mp-3262290 · 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 Li4ZrPa3Ir8 were obtained from the Materials Project database (MP-ID: mp-3262290, 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_Li4ZrPa3Ir8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.90618765
_cell_length_b 5.90618346
_cell_length_c 7.42669293
_cell_angle_alpha 90.00001625
_cell_angle_beta 90.00010771
_cell_angle_gamma 90.00004501
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4ZrPa3Ir8
_chemical_formula_sum 'Li4 Zr1 Pa3 Ir8'
_cell_volume 259.06553625
_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 0.74988568 0.25000073 0.99999906 1.0
Li Li1 1 0.25011264 0.74999966 0.99999915 1.0
Li Li2 1 0.75008890 0.25000053 0.50000012 1.0
Li Li3 1 0.24990146 0.74999930 0.50000168 1.0
Zr Zr4 1 0.25033373 0.24999982 0.50000480 1.0
Pa Pa5 1 0.24969510 0.25000026 0.99999959 1.0
Pa Pa6 1 0.75035750 0.75000053 0.00000267 1.0
Pa Pa7 1 0.74963401 0.75000011 0.49999577 1.0
Ir Ir8 1 0.49923654 0.00074275 0.25135898 1.0
Ir Ir9 1 0.49923967 0.49926073 0.25135858 1.0
Ir Ir10 1 0.00075885 0.00075863 0.25158186 1.0
Ir Ir11 1 0.00076164 0.49923052 0.25158207 1.0
Ir Ir12 1 0.00075733 0.00076404 0.74841770 1.0
Ir Ir13 1 0.00075621 0.49924424 0.74841658 1.0
Ir Ir14 1 0.49924076 0.00073718 0.74864187 1.0
Ir Ir15 1 0.49923901 0.49926097 0.74864254 1.0
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