Li4As6Ir5Pd2
高熵材料 HEAMP-ID: mp-3212972 · 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 Li4As6Ir5Pd2 were obtained from the Materials Project database (MP-ID: mp-3212972, 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_Li4As6Ir5Pd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.96164855
_cell_length_b 6.94339293
_cell_length_c 6.94339240
_cell_angle_alpha 110.18631024
_cell_angle_beta 109.06280029
_cell_angle_gamma 109.06279716
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4As6Ir5Pd2
_chemical_formula_sum 'Li4 As6 Ir5 Pd2'
_cell_volume 258.66397277
_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 0.00000000 0.99623996 0.49939141 1.0
Li Li1 1 0.50000000 0.00117900 0.99882100 1.0
Li Li2 1 0.00000000 0.50060859 0.00376004 1.0
Li Li3 1 0.50000000 0.50117900 0.49882100 1.0
As As4 1 0.69627106 0.68900091 0.00727014 1.0
As As5 1 0.31867045 0.31199969 0.00667176 1.0
As As6 1 0.00000000 0.69472450 0.68431042 1.0
As As7 1 1.00000000 0.31568958 0.30527550 1.0
As As8 1 0.68132955 0.99332824 0.68800031 1.0
As As9 1 0.30372894 0.99272986 0.31099909 1.0
Ir Ir10 1 0.00000000 0.99906723 0.00093277 1.0
Ir Ir11 1 0.50000000 0.25098937 0.74901063 1.0
Ir Ir12 1 0.50000000 0.75098937 0.24901063 1.0
Ir Ir13 1 0.75259727 0.50140515 0.25119212 1.0
Ir Ir14 1 0.24740273 0.74880788 0.49859485 1.0
Pd Pd15 1 0.24951329 0.50078697 0.74872632 1.0
Pd Pd16 1 0.75048671 0.25127368 0.49921303 1.0
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