La4Yb5Pd6
高熵材料 HEAMP-ID: mp-3291796 · 空间群: P1 (#1)
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 La4Yb5Pd6 were obtained from the Materials Project database (MP-ID: mp-3291796, 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_La4Yb5Pd6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.66838000
_cell_length_b 7.65624151
_cell_length_c 7.63178511
_cell_angle_alpha 70.63726694
_cell_angle_beta 70.68825299
_cell_angle_gamma 70.68623711
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4Yb5Pd6
_chemical_formula_sum 'La4 Yb5 Pd6'
_cell_volume 386.44463575
_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
La La0 1 0.39642663 0.66454127 0.15867577 1.0
La La1 1 0.84441059 0.60155779 0.33856263 1.0
La La2 1 0.33525283 0.84581170 0.60353096 1.0
La La3 1 0.60110017 0.33177843 0.84001121 1.0
Yb Yb4 1 0.99615433 0.00536184 0.00060384 1.0
Yb Yb5 1 0.80346481 0.80052415 0.79735552 1.0
Yb Yb6 1 0.19567689 0.19621871 0.19509427 1.0
Yb Yb7 1 0.15907361 0.38996222 0.67226685 1.0
Yb Yb8 1 0.67318409 0.15914081 0.39325765 1.0
Pd Pd9 1 0.95483133 0.16203846 0.58549970 1.0
Pd Pd10 1 0.58875137 0.95883926 0.16492202 1.0
Pd Pd11 1 0.15684553 0.58438275 0.95650999 1.0
Pd Pd12 1 0.04123434 0.84654159 0.41102107 1.0
Pd Pd13 1 0.41010786 0.04090268 0.84479546 1.0
Pd Pd14 1 0.84348663 0.41239933 0.03789307 1.0
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