Y4Ge6Ir5Pt2
高熵材料 HEAMP-ID: mp-3206261 · 空间群: Fmm2 (#42)
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 Y4Ge6Ir5Pt2 were obtained from the Materials Project database (MP-ID: mp-3206261, 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_Y4Ge6Ir5Pt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.26077129
_cell_length_b 7.26384671
_cell_length_c 7.26384603
_cell_angle_alpha 109.74367207
_cell_angle_beta 109.34368709
_cell_angle_gamma 109.34368643
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Ge6Ir5Pt2
_chemical_formula_sum 'Y4 Ge6 Ir5 Pt2'
_cell_volume 294.84628651
_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 0.00165958 0.00083029 0.50083029 1.0
Y Y1 1 0.00165958 0.50083029 0.00083029 1.0
Y Y2 1 0.49816699 0.99777328 0.99777328 1.0
Y Y3 1 0.49816699 0.50039370 0.50039370 1.0
Ge Ge4 1 0.67626719 0.68034022 0.99592596 1.0
Ge Ge5 1 0.31673083 0.99659174 0.32013909 1.0
Ge Ge6 1 0.00651200 0.32116498 0.32116498 1.0
Ge Ge7 1 0.31673083 0.32013909 0.99659174 1.0
Ge Ge8 1 0.67626719 0.99592596 0.68034022 1.0
Ge Ge9 1 0.00651200 0.68534702 0.68534702 1.0
Ir Ir10 1 0.50066218 0.25033159 0.75033159 1.0
Ir Ir11 1 0.24937840 0.50027113 0.74910626 1.0
Ir Ir12 1 0.24937840 0.74910626 0.50027113 1.0
Ir Ir13 1 0.50066218 0.75033159 0.25033159 1.0
Ir Ir14 1 0.99919797 0.99959899 0.99959899 1.0
Pt Pt15 1 0.75102387 0.25069542 0.50032845 1.0
Pt Pt16 1 0.75102387 0.50032845 0.25069542 1.0
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