Li4As6Ir4Pd3
高熵材料 HEAMP-ID: mp-3204591 · 空间群: R32 (#155)
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 Li4As6Ir4Pd3 were obtained from the Materials Project database (MP-ID: mp-3204591, 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_Li4As6Ir4Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.99758742
_cell_length_b 6.96361729
_cell_length_c 6.96361741
_cell_angle_alpha 109.37219341
_cell_angle_beta 109.57007428
_cell_angle_gamma 109.57006986
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4As6Ir4Pd3
_chemical_formula_sum 'Li4 As6 Ir4 Pd3'
_cell_volume 260.89450790
_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 0.99799836 0.99599772 0.49799836 1.0
Li Li1 1 0.50000000 0.00000000 0.00000000 1.0
Li Li2 1 0.00200164 0.50200164 0.00400228 1.0
Li Li3 1 0.50000000 0.50200164 0.49799836 1.0
As As4 1 0.69523258 0.69451278 0.01127953 1.0
As As5 1 0.31604695 0.31676675 0.01127953 1.0
As As6 1 0.99928020 0.69451278 0.68323325 1.0
As As7 1 0.00071980 0.31676675 0.30548722 1.0
As As8 1 0.68395305 0.98872047 0.68323325 1.0
As As9 1 0.30476742 0.98872047 0.30548722 1.0
Ir Ir10 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir11 1 0.50000000 0.74915990 0.25084010 1.0
Ir Ir12 1 0.75084010 0.50167921 0.25084010 1.0
Ir Ir13 1 0.24915990 0.74915990 0.49832079 1.0
Pd Pd14 1 0.25075338 0.50150776 0.75075338 1.0
Pd Pd15 1 0.74924662 0.24924662 0.49849224 1.0
Pd Pd16 1 0.50000000 0.24924662 0.75075338 1.0
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