Y4Ge6Ir5Pd2
高熵材料 HEAMP-ID: mp-3204965 · 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 Y4Ge6Ir5Pd2 were obtained from the Materials Project database (MP-ID: mp-3204965, 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_Y4Ge6Ir5Pd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.26119693
_cell_length_b 7.26212508
_cell_length_c 7.26212445
_cell_angle_alpha 109.86689941
_cell_angle_beta 109.27629581
_cell_angle_gamma 109.27630450
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Ge6Ir5Pd2
_chemical_formula_sum 'Y4 Ge6 Ir5 Pd2'
_cell_volume 294.76158825
_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 0.00147779 0.00073940 0.50073940 1.0
Y Y1 1 0.00147779 0.50073940 0.00073940 1.0
Y Y2 1 0.49750342 0.99705538 0.99705538 1.0
Y Y3 1 0.49750342 0.50044804 0.50044804 1.0
Ge Ge4 1 0.67642065 0.68059242 0.99582823 1.0
Ge Ge5 1 0.31683725 0.99665195 0.32018630 1.0
Ge Ge6 1 0.00655248 0.32149533 0.32149533 1.0
Ge Ge7 1 0.31683725 0.32018630 0.99665195 1.0
Ge Ge8 1 0.67642065 0.99582823 0.68059242 1.0
Ge Ge9 1 0.00655248 0.68505815 0.68505815 1.0
Ir Ir10 1 0.50150929 0.25075465 0.75075465 1.0
Ir Ir11 1 0.24904928 0.50006192 0.74898735 1.0
Ir Ir12 1 0.24904928 0.74898735 0.50006192 1.0
Ir Ir13 1 0.50150929 0.75075465 0.25075465 1.0
Ir Ir14 1 0.99933182 0.99966591 0.99966591 1.0
Pd Pd15 1 0.75098294 0.25128164 0.49970130 1.0
Pd Pd16 1 0.75098294 0.49970130 0.25128164 1.0
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