Yb4MgSbPd10
高熵材料 HEAMP-ID: mp-3263329 · 空间群: P2/m (#10)
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 Yb4MgSbPd10 were obtained from the Materials Project database (MP-ID: mp-3263329, 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_Yb4MgSbPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.25759989
_cell_length_b 5.67598323
_cell_length_c 11.23036395
_cell_angle_alpha 90.17118325
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4MgSbPd10
_chemical_formula_sum 'Yb4 Mg1 Sb1 Pd10'
_cell_volume 271.39250028
_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 0.50000000 0.18672665 0.13627522 1.0
Yb Yb1 1 0.50000000 0.81327335 0.86372478 1.0
Yb Yb2 1 0.50000000 0.31557738 0.64513960 1.0
Yb Yb3 1 0.50000000 0.68442262 0.35486040 1.0
Mg Mg4 1 0.00000000 0.50000000 0.00000000 1.0
Sb Sb5 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd6 1 0.50000000 0.19772532 0.38752962 1.0
Pd Pd7 1 0.50000000 0.80227468 0.61247038 1.0
Pd Pd8 1 0.50000000 0.30293807 0.88877098 1.0
Pd Pd9 1 0.50000000 0.69706193 0.11122902 1.0
Pd Pd10 1 0.00000000 0.43945359 0.24482757 1.0
Pd Pd11 1 0.00000000 0.56054641 0.75517243 1.0
Pd Pd12 1 0.00000000 0.05812778 0.74981492 1.0
Pd Pd13 1 0.00000000 0.94187222 0.25018508 1.0
Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0
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