Yb2Ta(SbPt)3
高熵材料 HEAMP-ID: mp-3301057 · 空间群: Cc (#9)
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 Yb2Ta(SbPt)3 were obtained from the Materials Project database (MP-ID: mp-3301057, 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_Yb2Ta(SbPt)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.88229141
_cell_length_b 7.88228740
_cell_length_c 7.90150671
_cell_angle_alpha 99.69217844
_cell_angle_beta 99.69218886
_cell_angle_gamma 119.77531832
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb2Ta(SbPt)3
_chemical_formula_sum 'Yb4 Ta2 Sb6 Pt6'
_cell_volume 401.40420611
_cell_formula_units_Z 2
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 0.32963782 0.16255351 0.49907191 1.0
Yb Yb1 1 0.00241812 0.50355804 0.49988513 1.0
Yb Yb2 1 0.16255351 0.32963882 0.99907191 1.0
Yb Yb3 1 0.50355704 0.00241912 0.99988513 1.0
Ta Ta4 1 0.66996020 0.83113455 0.49944884 1.0
Ta Ta5 1 0.83113455 0.66995920 0.99944884 1.0
Sb Sb6 1 0.91791319 0.09353115 0.24781098 1.0
Sb Sb7 1 0.25939091 0.74923670 0.24918160 1.0
Sb Sb8 1 0.57668589 0.40989704 0.25701595 1.0
Sb Sb9 1 0.09353015 0.91791319 0.74780998 1.0
Sb Sb10 1 0.74923670 0.25939191 0.74918160 1.0
Sb Sb11 1 0.40989704 0.57668689 0.75701595 1.0
Pt Pt12 1 0.17611436 0.00859883 0.11511003 1.0
Pt Pt13 1 0.87093383 0.40437128 0.11559004 1.0
Pt Pt14 1 0.57082735 0.71319424 0.14188553 1.0
Pt Pt15 1 0.00859883 0.17611536 0.61511003 1.0
Pt Pt16 1 0.40437028 0.87093383 0.61559004 1.0
Pt Pt17 1 0.71319424 0.57082635 0.64188653 1.0
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