Y2Mg2PdRu
高熵材料 HEAMP-ID: mp-3284400 · 空间群: P2_1/m (#11)
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 Y2Mg2PdRu were obtained from the Materials Project database (MP-ID: mp-3284400, 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_Y2Mg2PdRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.12822117
_cell_length_b 7.11512294
_cell_length_c 8.59810093
_cell_angle_alpha 91.60973327
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Mg2PdRu
_chemical_formula_sum 'Y4 Mg4 Pd2 Ru2'
_cell_volume 252.45064163
_cell_formula_units_Z 2
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 0.25000000 0.54427314 0.18607956 1.0
Y Y1 1 0.75000000 0.45572686 0.81392044 1.0
Y Y2 1 0.25000000 0.02614258 0.33364992 1.0
Y Y3 1 0.75000000 0.97385742 0.66635008 1.0
Mg Mg4 1 0.25000000 0.63628230 0.55566164 1.0
Mg Mg5 1 0.75000000 0.36371770 0.44433836 1.0
Mg Mg6 1 0.25000000 0.13860532 0.93940354 1.0
Mg Mg7 1 0.75000000 0.86139468 0.06059646 1.0
Pd Pd8 1 0.75000000 0.24418463 0.12887986 1.0
Pd Pd9 1 0.25000000 0.75581537 0.87112014 1.0
Ru Ru10 1 0.75000000 0.74711201 0.36427224 1.0
Ru Ru11 1 0.25000000 0.25288799 0.63572776 1.0
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