Y6Lu4CdIn7
高熵材料 HEAMP-ID: mp-3297160 · 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 Y6Lu4CdIn7 were obtained from the Materials Project database (MP-ID: mp-3297160, 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_Y6Lu4CdIn7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.19875180
_cell_length_b 9.19875152
_cell_length_c 6.59729682
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000102
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y6Lu4CdIn7
_chemical_formula_sum 'Y6 Lu4 Cd1 In7'
_cell_volume 483.45320084
_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
Y Y0 1 0.28796788 0.00000000 0.74994978 1.0
Y Y1 1 0.71203212 0.00000000 0.25005022 1.0
Y Y2 1 1.00000000 0.28796788 0.74994978 1.0
Y Y3 1 0.00000000 0.71203212 0.25005022 1.0
Y Y4 1 0.71203212 0.71203212 0.74994978 1.0
Y Y5 1 0.28796788 0.28796788 0.25005022 1.0
Lu Lu6 1 0.33333300 0.66666700 0.50000000 1.0
Lu Lu7 1 0.66666700 0.33333300 0.50000000 1.0
Lu Lu8 1 0.66666700 0.33333300 0.00000000 1.0
Lu Lu9 1 0.33333300 0.66666700 0.00000000 1.0
Cd Cd10 1 0.00000000 0.00000000 0.50000000 1.0
In In11 1 0.00000000 0.00000000 0.00000000 1.0
In In12 1 0.62536204 0.00000000 0.74885671 1.0
In In13 1 0.37463796 0.00000000 0.25114329 1.0
In In14 1 1.00000000 0.62536204 0.74885671 1.0
In In15 1 0.00000000 0.37463796 0.25114329 1.0
In In16 1 0.37463796 0.37463796 0.74885671 1.0
In In17 1 0.62536204 0.62536204 0.25114329 1.0
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