Yb4InSnPd10
高熵材料 HEAMP-ID: mp-3267483 · 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 Yb4InSnPd10 were obtained from the Materials Project database (MP-ID: mp-3267483, 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_Yb4InSnPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.21202874
_cell_length_b 5.72615521
_cell_length_c 11.31437394
_cell_angle_alpha 89.65779063
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb4InSnPd10
_chemical_formula_sum 'Yb4 In1 Sn1 Pd10'
_cell_volume 272.88346637
_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 0.30978812 0.86133901 1.0
Yb Yb1 1 0.50000000 0.81276046 0.64122545 1.0
Yb Yb2 1 0.50000000 0.69021188 0.13866099 1.0
Yb Yb3 1 0.50000000 0.18723954 0.35877455 1.0
In In4 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn5 1 0.00000000 0.50000000 0.50000000 1.0
Pd Pd6 1 0.50000000 0.70084900 0.38747878 1.0
Pd Pd7 1 0.50000000 0.29915100 0.61252122 1.0
Pd Pd8 1 0.00000000 0.05730553 0.75200488 1.0
Pd Pd9 1 0.50000000 0.79490276 0.88543281 1.0
Pd Pd10 1 0.00000000 0.44400830 0.25279478 1.0
Pd Pd11 1 0.00000000 0.94269447 0.24799512 1.0
Pd Pd12 1 0.00000000 0.55599170 0.74720522 1.0
Pd Pd13 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd14 1 0.00000000 0.00000000 0.50000000 1.0
Pd Pd15 1 0.50000000 0.20509724 0.11456719 1.0
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