LiMn3(AlIr2)4
高熵材料 HEAMP-ID: mp-3263806 · 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 LiMn3(AlIr2)4 were obtained from the Materials Project database (MP-ID: mp-3263806, 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_LiMn3(AlIr2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.98460386
_cell_length_b 5.98473479
_cell_length_c 5.99262374
_cell_angle_alpha 89.99991107
_cell_angle_beta 90.00038472
_cell_angle_gamma 90.00043449
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiMn3(AlIr2)4
_chemical_formula_sum 'Li1 Mn3 Al4 Ir8'
_cell_volume 214.63341136
_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 0.74988763 0.25004907 0.00000203 1.0
Mn Mn1 1 0.25012196 0.74998751 0.00000195 1.0
Mn Mn2 1 0.24995575 0.75003513 0.50000171 1.0
Mn Mn3 1 0.75007491 0.24997740 0.50000651 1.0
Al Al4 1 0.25002720 0.25001657 0.99999672 1.0
Al Al5 1 0.74996067 0.74995709 0.99999918 1.0
Al Al6 1 0.24992100 0.24998959 0.49999484 1.0
Al Al7 1 0.75001359 0.75000057 0.49999379 1.0
Ir Ir8 1 0.99831439 0.00167351 0.24753421 1.0
Ir Ir9 1 0.99832811 0.49832626 0.24756658 1.0
Ir Ir10 1 0.50169045 0.00169020 0.24761116 1.0
Ir Ir11 1 0.50168202 0.49830709 0.24763764 1.0
Ir Ir12 1 0.50168884 0.00168579 0.75239179 1.0
Ir Ir13 1 0.50167947 0.49831064 0.75236495 1.0
Ir Ir14 1 0.99831961 0.00166926 0.75246587 1.0
Ir Ir15 1 0.99833241 0.49833034 0.75243308 1.0
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