YPa2Sb4Pt3
高熵材料 HEAMP-ID: mp-3303551 · 空间群: I-42d (#122)
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 YPa2Sb4Pt3 were obtained from the Materials Project database (MP-ID: mp-3303551, 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_YPa2Sb4Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.44116990
_cell_length_b 8.44117047
_cell_length_c 8.44117055
_cell_angle_alpha 109.61448655
_cell_angle_beta 109.61449087
_cell_angle_gamma 109.18506340
_symmetry_Int_Tables_number 1
_chemical_formula_structural YPa2Sb4Pt3
_chemical_formula_sum 'Y2 Pa4 Sb8 Pt6'
_cell_volume 462.99678387
_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 0.12500000 0.87500000 0.25000000 1.0
Y Y1 1 0.37500000 0.62500000 0.75000000 1.0
Pa Pa2 1 0.87591211 0.25000000 0.12591211 1.0
Pa Pa3 1 0.62408789 0.75000000 0.37408789 1.0
Pa Pa4 1 0.25000000 0.12408789 0.87408789 1.0
Pa Pa5 1 0.75000000 0.37591211 0.62591211 1.0
Sb Sb6 1 0.67236416 0.50091075 0.99862343 1.0
Sb Sb7 1 0.49771169 0.99908925 0.67145341 1.0
Sb Sb8 1 0.00228831 0.67374172 0.50137657 1.0
Sb Sb9 1 0.82763584 0.82625828 0.82854659 1.0
Sb Sb10 1 0.49908925 0.99771169 0.17145341 1.0
Sb Sb11 1 0.17374172 0.50228831 0.00137657 1.0
Sb Sb12 1 0.00091075 0.17236416 0.49862343 1.0
Sb Sb13 1 0.32625828 0.32763584 0.32854659 1.0
Pt Pt14 1 0.37654221 0.25000000 0.62654221 1.0
Pt Pt15 1 0.12345779 0.75000000 0.87345779 1.0
Pt Pt16 1 0.25000000 0.62345779 0.37345779 1.0
Pt Pt17 1 0.75000000 0.87654221 0.12654221 1.0
Pt Pt18 1 0.62500000 0.37500000 0.25000000 1.0
Pt Pt19 1 0.87500000 0.12500000 0.75000000 1.0
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