Li2ZrPaIr4
高熵材料 HEAMP-ID: mp-3260160 · 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 Li2ZrPaIr4 were obtained from the Materials Project database (MP-ID: mp-3260160, 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_Li2ZrPaIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88379128
_cell_length_b 5.88382836
_cell_length_c 7.30595862
_cell_angle_alpha 90.00034528
_cell_angle_beta 89.99991175
_cell_angle_gamma 90.00003870
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2ZrPaIr4
_chemical_formula_sum 'Li4 Zr2 Pa2 Ir8'
_cell_volume 252.92657418
_cell_formula_units_Z 2
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 0.74979629 0.25000109 0.99999906 1.0
Li Li1 1 0.25020327 0.74999878 0.99999880 1.0
Li Li2 1 0.75015320 0.25000087 0.50000026 1.0
Li Li3 1 0.24984744 0.74999906 0.50000267 1.0
Zr Zr4 1 0.74975390 0.74999829 0.50000229 1.0
Zr Zr5 1 0.25024589 0.25000109 0.50000462 1.0
Pa Pa6 1 0.24969603 0.25000031 0.99999642 1.0
Pa Pa7 1 0.75030350 0.74999983 0.00000078 1.0
Ir Ir8 1 0.49999844 0.00000449 0.25304212 1.0
Ir Ir9 1 0.49999884 0.49999668 0.25304168 1.0
Ir Ir10 1 0.99999978 0.00000180 0.25327285 1.0
Ir Ir11 1 0.00000026 0.49999287 0.25327283 1.0
Ir Ir12 1 0.99999948 0.00000494 0.74672682 1.0
Ir Ir13 1 0.99999865 0.50000077 0.74672710 1.0
Ir Ir14 1 0.50000255 0.00000311 0.74695705 1.0
Ir Ir15 1 0.50000150 0.49999701 0.74695865 1.0
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