Ce3LuMgIr3
高熵材料 HEAMP-ID: mp-3265805 · 空间群: P-31m (#162)
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 Ce3LuMgIr3 were obtained from the Materials Project database (MP-ID: mp-3265805, 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_Ce3LuMgIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.22854891
_cell_length_b 8.09180985
_cell_length_c 8.09340327
_cell_angle_alpha 119.99349035
_cell_angle_beta 90.00435253
_cell_angle_gamma 89.99129822
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce3LuMgIr3
_chemical_formula_sum 'Ce6 Lu2 Mg2 Ir6'
_cell_volume 353.28308087
_cell_formula_units_Z 2
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
Ce Ce0 1 0.74193479 0.26142216 1.00000000 1.0
Ce Ce1 1 0.74193129 0.73914195 0.73912893 1.0
Ce Ce2 1 0.74193129 0.00001401 0.26087107 1.0
Ce Ce3 1 0.25821118 0.73894178 0.00000000 1.0
Ce Ce4 1 0.25775441 0.26121964 0.26094677 1.0
Ce Ce5 1 0.25775441 0.00027387 0.73905323 1.0
Lu Lu6 1 0.00006606 0.66708303 0.33340449 1.0
Lu Lu7 1 0.00006606 0.33367753 0.66659551 1.0
Mg Mg8 1 0.50013915 0.33066549 0.66500969 1.0
Mg Mg9 1 0.50013915 0.66565580 0.33499031 1.0
Ir Ir10 1 0.75521165 0.61766121 1.00000000 1.0
Ir Ir11 1 0.75508728 0.38300926 0.38271749 1.0
Ir Ir12 1 0.75508728 0.00029177 0.61728251 1.0
Ir Ir13 1 0.24484705 0.38293453 0.00000000 1.0
Ir Ir14 1 0.24491898 0.61767546 0.61734296 1.0
Ir Ir15 1 0.24491898 0.00033250 0.38265704 1.0
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