Li3Al8CrIr4
高熵材料 HEAMP-ID: mp-3265065 · 空间群: Pmmm (#47)
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 Li3Al8CrIr4 were obtained from the Materials Project database (MP-ID: mp-3265065, 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_Li3Al8CrIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.25072838
_cell_length_b 5.97113491
_cell_length_c 8.51027036
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.98914856
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Al8CrIr4
_chemical_formula_sum 'Li3 Al8 Cr1 Ir4'
_cell_volume 216.00489228
_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 0.74895729 0.74999900 0.37909330 1.0
Li Li1 1 0.25070910 0.25000000 0.62500882 1.0
Li Li2 1 0.75091106 0.74999900 0.87087042 1.0
Al Al3 1 0.74930981 0.50762904 0.12499284 1.0
Al Al4 1 0.74930981 0.99237296 0.12499284 1.0
Al Al5 1 0.24899881 0.00009359 0.37839388 1.0
Al Al6 1 0.24899881 0.49990641 0.37839388 1.0
Al Al7 1 0.75087673 0.49210585 0.62499789 1.0
Al Al8 1 0.75087673 0.00789615 0.62499789 1.0
Al Al9 1 0.25087190 0.00009861 0.87162322 1.0
Al Al10 1 0.25087190 0.49990139 0.87162322 1.0
Cr Cr11 1 0.24939142 0.25000000 0.12501553 1.0
Ir Ir12 1 0.24925083 0.74999900 0.12499799 1.0
Ir Ir13 1 0.74908769 0.25000000 0.36898151 1.0
Ir Ir14 1 0.25087853 0.74999900 0.62500799 1.0
Ir Ir15 1 0.75069856 0.25000000 0.88101179 1.0
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