Yb4MgSnPd10
高熵材料 HEAMP-ID: mp-3267044 · 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 Yb4MgSnPd10 were obtained from the Materials Project database (MP-ID: mp-3267044, 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_Yb4MgSnPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.24399729
_cell_length_b 5.67875343
_cell_length_c 11.23209246
_cell_angle_alpha 90.23823705
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4MgSnPd10
_chemical_formula_sum 'Yb4 Mg1 Sn1 Pd10'
_cell_volume 270.69798673
_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 0.18647265 0.13690630 1.0
Yb Yb1 1 0.50000000 0.81352735 0.86309370 1.0
Yb Yb2 1 0.50000000 0.31592650 0.64398612 1.0
Yb Yb3 1 0.50000000 0.68407350 0.35601388 1.0
Mg Mg4 1 0.00000000 0.50000000 0.00000000 1.0
Sn Sn5 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd6 1 0.50000000 0.19826335 0.38780133 1.0
Pd Pd7 1 0.50000000 0.80173665 0.61219867 1.0
Pd Pd8 1 0.50000000 0.30235801 0.88864131 1.0
Pd Pd9 1 0.50000000 0.69764199 0.11135869 1.0
Pd Pd10 1 0.00000000 0.43763782 0.24563763 1.0
Pd Pd11 1 0.00000000 0.56236218 0.75436237 1.0
Pd Pd12 1 0.00000000 0.06056587 0.74839270 1.0
Pd Pd13 1 0.00000000 0.93943413 0.25160730 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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