Yb3Zr2Pa3Sb10
高熵材料 HEAMP-ID: mp-3323167 · 空间群: Pm (#6)
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 Yb3Zr2Pa3Sb10 were obtained from the Materials Project database (MP-ID: mp-3323167, 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_Yb3Zr2Pa3Sb10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.29117133
_cell_length_b 9.35474313
_cell_length_c 6.27445635
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.89999502
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3Zr2Pa3Sb10
_chemical_formula_sum 'Yb3 Zr2 Pa3 Sb10'
_cell_volume 472.76556219
_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
Yb Yb0 1 0.61155511 0.00059365 0.25000000 1.0
Yb Yb1 1 0.38293958 0.99695179 0.75000000 1.0
Yb Yb2 1 0.00560009 0.62706514 0.25000000 1.0
Zr Zr3 1 0.99921967 0.99657304 0.00304824 1.0
Zr Zr4 1 0.99921967 0.99657304 0.49695176 1.0
Pa Pa5 1 0.99360959 0.38250973 0.75000000 1.0
Pa Pa6 1 0.39802572 0.38904776 0.25000000 1.0
Pa Pa7 1 0.60988399 0.61231896 0.75000000 1.0
Sb Sb8 1 0.26978568 0.00715241 0.25000000 1.0
Sb Sb9 1 0.73566942 0.99983297 0.75000000 1.0
Sb Sb10 1 0.00694881 0.27257902 0.25000000 1.0
Sb Sb11 1 0.99605885 0.73139746 0.75000000 1.0
Sb Sb12 1 0.73004430 0.73375367 0.25000000 1.0
Sb Sb13 1 0.26237277 0.26756276 0.75000000 1.0
Sb Sb14 1 0.32691881 0.65326605 0.99860369 1.0
Sb Sb15 1 0.67261555 0.33977826 0.99751481 1.0
Sb Sb16 1 0.67261555 0.33977826 0.50248519 1.0
Sb Sb17 1 0.32691881 0.65326605 0.50139631 1.0
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