Y4ZrHgPd14
高熵材料 HEAMP-ID: mp-3323646 · 空间群: Pmmm (#47)
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 Y4ZrHgPd14 were obtained from the Materials Project database (MP-ID: mp-3323646, 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_Y4ZrHgPd14
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.11587229
_cell_length_b 4.05315622
_cell_length_c 20.69097713
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4ZrHgPd14
_chemical_formula_sum 'Y4 Zr1 Hg1 Pd14'
_cell_volume 345.17253716
_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 0.19349871 1.0
Y Y1 1 0.00000000 0.00000000 0.38810695 1.0
Y Y2 1 0.00000000 0.00000000 0.61189305 1.0
Y Y3 1 0.00000000 0.00000000 0.80650129 1.0
Zr Zr4 1 0.00000000 0.00000000 0.00000000 1.0
Hg Hg5 1 0.50000000 0.00000000 0.50000000 1.0
Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd7 1 0.50000000 0.50000000 0.19447001 1.0
Pd Pd8 1 0.50000000 0.50000000 0.39533481 1.0
Pd Pd9 1 0.50000000 0.50000000 0.60466519 1.0
Pd Pd10 1 0.50000000 0.50000000 0.80552999 1.0
Pd Pd11 1 0.50000000 0.00000000 0.09345659 1.0
Pd Pd12 1 0.50000000 0.00000000 0.29425391 1.0
Pd Pd13 1 0.50000000 0.00000000 0.70574609 1.0
Pd Pd14 1 0.50000000 0.00000000 0.90654341 1.0
Pd Pd15 1 0.00000000 0.50000000 0.09316664 1.0
Pd Pd16 1 0.00000000 0.50000000 0.29389831 1.0
Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd18 1 0.00000000 0.50000000 0.70610169 1.0
Pd Pd19 1 0.00000000 0.50000000 0.90683336 1.0
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