Li4As6Ir3Pd4
高熵材料 HEAMP-ID: mp-3258084 · 空间群: Fmm2 (#42)
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 Li4As6Ir3Pd4 were obtained from the Materials Project database (MP-ID: mp-3258084, 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_Li4As6Ir3Pd4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.99215726
_cell_length_b 6.97647401
_cell_length_c 6.97647457
_cell_angle_alpha 108.87790399
_cell_angle_beta 109.72251404
_cell_angle_gamma 109.72250732
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4As6Ir3Pd4
_chemical_formula_sum 'Li4 As6 Ir3 Pd4'
_cell_volume 262.25460416
_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 1.00000000 0.99726834 0.49982420 1.0
Li Li1 1 0.50000000 0.00149217 0.99850783 1.0
Li Li2 1 1.00000000 0.50017580 0.00273166 1.0
Li Li3 1 0.50000000 0.50149217 0.49850783 1.0
As As4 1 0.69488927 0.68957621 0.00531406 1.0
As As5 1 0.31372834 0.30939944 0.00432790 1.0
As As6 1 1.00000000 0.69509160 0.68248819 1.0
As As7 1 1.00000000 0.31751181 0.30490840 1.0
As As8 1 0.68627166 0.99567210 0.69060056 1.0
As As9 1 0.30511073 0.99468594 0.31042379 1.0
Ir Ir10 1 1.00000000 0.99988755 0.00011245 1.0
Ir Ir11 1 0.74847568 0.49961110 0.24886458 1.0
Ir Ir12 1 0.25152432 0.75113542 0.50038890 1.0
Pd Pd13 1 0.25078527 0.50007789 0.75070737 1.0
Pd Pd14 1 0.74921473 0.24929263 0.49992211 1.0
Pd Pd15 1 0.50000000 0.24881492 0.75118508 1.0
Pd Pd16 1 0.50000000 0.74881492 0.25118508 1.0
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