Yb3Mg2TiPd10
高熵材料 HEAMP-ID: mp-3260198 · 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 Yb3Mg2TiPd10 were obtained from the Materials Project database (MP-ID: mp-3260198, 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_Yb3Mg2TiPd10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16260757
_cell_length_b 5.62800190
_cell_length_c 11.13381814
_cell_angle_alpha 90.53017247
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3Mg2TiPd10
_chemical_formula_sum 'Yb3 Mg2 Ti1 Pd10'
_cell_volume 260.82260904
_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 0.81376837 0.86046457 1.0
Yb Yb1 1 0.50000000 0.31067050 0.64176181 1.0
Yb Yb2 1 0.50000000 0.68340814 0.36055498 1.0
Mg Mg3 1 0.00000000 0.99914105 0.49934034 1.0
Mg Mg4 1 0.00000000 0.50637882 0.00267792 1.0
Ti Ti5 1 0.50000000 0.18170436 0.13987957 1.0
Pd Pd6 1 0.50000000 0.19459033 0.37539019 1.0
Pd Pd7 1 0.50000000 0.79935719 0.61189856 1.0
Pd Pd8 1 0.50000000 0.29916500 0.89992820 1.0
Pd Pd9 1 0.50000000 0.70861161 0.11341781 1.0
Pd Pd10 1 0.00000000 0.42683212 0.23807956 1.0
Pd Pd11 1 0.00000000 0.55865870 0.75403098 1.0
Pd Pd12 1 0.00000000 0.06050475 0.75080498 1.0
Pd Pd13 1 0.00000000 0.94239291 0.24705575 1.0
Pd Pd14 1 0.00000000 0.01953738 0.00731023 1.0
Pd Pd15 1 0.00000000 0.49527778 0.49740456 1.0
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