Al8CrIr4Ru3
高熵材料 HEAMP-ID: mp-3267605 · 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 Al8CrIr4Ru3 were obtained from the Materials Project database (MP-ID: mp-3267605, 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
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# generated using pymatgen
data_Al8CrIr4Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.00075992
_cell_length_b 4.21782060
_cell_length_c 8.47066926
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00024352
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al8CrIr4Ru3
_chemical_formula_sum 'Al8 Cr1 Ir4 Ru3'
_cell_volume 214.39373020
_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
Al Al0 1 0.98760509 0.74999900 0.12500550 1.0
Al Al1 1 0.51241427 0.74999900 0.12500535 1.0
Al Al2 1 0.99485324 0.25000100 0.38110912 1.0
Al Al3 1 0.50515450 0.25000100 0.38113498 1.0
Al Al4 1 0.49869804 0.74999900 0.62499913 1.0
Al Al5 1 0.00127184 0.74999900 0.62499982 1.0
Al Al6 1 0.50515505 0.25000100 0.86885740 1.0
Al Al7 1 0.99484135 0.25000100 0.86888660 1.0
Cr Cr8 1 0.25004413 0.25000100 0.12499964 1.0
Ir Ir9 1 0.74999451 0.25000100 0.12500134 1.0
Ir Ir10 1 0.24999637 0.74999900 0.36571651 1.0
Ir Ir11 1 0.74999669 0.25000100 0.62499811 1.0
Ir Ir12 1 0.24999840 0.74999900 0.88428551 1.0
Ru Ru13 1 0.74999651 0.74999900 0.37473496 1.0
Ru Ru14 1 0.24998146 0.25000100 0.62499483 1.0
Ru Ru15 1 0.74999756 0.74999900 0.87526920 1.0
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