Y4Mg4CdIn7
高熵材料 HEAMP-ID: mp-3259166 · 空间群: Cmmm (#65)
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 Y4Mg4CdIn7 were obtained from the Materials Project database (MP-ID: mp-3259166, 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_Y4Mg4CdIn7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.51258704
_cell_length_b 6.51262924
_cell_length_c 9.02161346
_cell_angle_alpha 89.99905720
_cell_angle_beta 89.99896902
_cell_angle_gamma 90.39448475
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Mg4CdIn7
_chemical_formula_sum 'Y4 Mg4 Cd1 In7'
_cell_volume 382.63422854
_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 0.75259950 0.24743994 0.00056351 1.0
Y Y1 1 0.24740818 0.75256409 0.00055828 1.0
Y Y2 1 0.75254511 0.24744273 0.49943575 1.0
Y Y3 1 0.24744075 0.75254913 0.49944126 1.0
Mg Mg4 1 0.74822086 0.74825889 0.99653237 1.0
Mg Mg5 1 0.25174797 0.25174819 0.50349486 1.0
Mg Mg6 1 0.74822446 0.74824000 0.50354358 1.0
Mg Mg7 1 0.25180055 0.25175813 0.99643087 1.0
Cd Cd8 1 0.50002459 0.50000666 0.75002276 1.0
In In9 1 0.49999331 0.00000148 0.24999082 1.0
In In10 1 0.49999224 0.49999525 0.24998722 1.0
In In11 1 0.00000357 0.49999679 0.25000012 1.0
In In12 1 0.00000311 0.99999915 0.25000876 1.0
In In13 1 0.99999373 0.99999743 0.74999237 1.0
In In14 1 0.99999725 0.50000132 0.74999302 1.0
In In15 1 0.50000381 0.99999982 0.75000644 1.0
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