Y9LuCdIn7
高熵材料 HEAMP-ID: mp-3297049 · 空间群: P312 (#149)
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 Y9LuCdIn7 were obtained from the Materials Project database (MP-ID: mp-3297049, 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_Y9LuCdIn7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.25017831
_cell_length_b 9.25017793
_cell_length_c 6.68897590
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999782
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9LuCdIn7
_chemical_formula_sum 'Y9 Lu1 Cd1 In7'
_cell_volume 495.66752233
_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 0.33333300 0.66666700 0.50000000 1.0
Y Y1 1 0.66666700 0.33333300 0.50000000 1.0
Y Y2 1 0.66666700 0.33333300 0.00000000 1.0
Y Y3 1 0.28498672 0.99934161 0.75098854 1.0
Y Y4 1 0.71435489 0.99934161 0.24901146 1.0
Y Y5 1 0.00065839 0.28564511 0.75098854 1.0
Y Y6 1 0.00065839 0.71501328 0.24901146 1.0
Y Y7 1 0.71435489 0.71501328 0.75098854 1.0
Y Y8 1 0.28498672 0.28564511 0.24901146 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 0.62436387 0.99899018 0.75086559 1.0
In In13 1 0.37462731 0.99899018 0.24913441 1.0
In In14 1 0.00100982 0.62537269 0.75086559 1.0
In In15 1 0.00100982 0.37563613 0.24913441 1.0
In In16 1 0.37462731 0.37563613 0.75086559 1.0
In In17 1 0.62436387 0.62537269 0.24913441 1.0
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