Y3Ga8AgPd2
高熵材料 HEAMP-ID: mp-3305209 · 空间群: Immm (#71)
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 Y3Ga8AgPd2 were obtained from the Materials Project database (MP-ID: mp-3305209, 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
加载 3D 结构...
# generated using pymatgen
data_Y3Ga8AgPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.21291153
_cell_length_b 8.17251924
_cell_length_c 8.17251991
_cell_angle_alpha 72.81135885
_cell_angle_beta 75.06348764
_cell_angle_gamma 75.06348840
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Ga8AgPd2
_chemical_formula_sum 'Y3 Ga8 Ag1 Pd2'
_cell_volume 254.65577296
_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 0.00000000 0.00000000 0.00000000 1.0
Y Y1 1 0.30692631 0.69307369 0.69307369 1.0
Y Y2 1 0.69307369 0.30692631 0.30692631 1.0
Ga Ga3 1 0.33875146 0.29139367 0.03110441 1.0
Ga Ga4 1 0.66124854 0.70860633 0.96889559 1.0
Ga Ga5 1 0.33875146 0.03110441 0.29139367 1.0
Ga Ga6 1 0.66124854 0.96889559 0.70860633 1.0
Ga Ga7 1 0.13372578 0.58727584 0.14527461 1.0
Ga Ga8 1 0.86627422 0.41272416 0.85472539 1.0
Ga Ga9 1 0.13372578 0.14527461 0.58727584 1.0
Ga Ga10 1 0.86627422 0.85472539 0.41272416 1.0
Ag Ag11 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd12 1 0.50000000 0.29266615 0.70733385 1.0
Pd Pd13 1 0.50000000 0.70733385 0.29266615 1.0
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