Y9Er(SnBi)3
高熵材料 HEAMP-ID: mp-3295834 · 空间群: P1 (#1)
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 Y9Er(SnBi)3 were obtained from the Materials Project database (MP-ID: mp-3295834, 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_Y9Er(SnBi)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.03277889
_cell_length_b 9.04719338
_cell_length_c 6.50259552
_cell_angle_alpha 90.00713759
_cell_angle_beta 89.99699869
_cell_angle_gamma 119.97917542
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9Er(SnBi)3
_chemical_formula_sum 'Y9 Er1 Sn3 Bi3'
_cell_volume 460.30290575
_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
Y Y0 1 0.75915662 0.75334232 0.25006773 1.0
Y Y1 1 0.00510421 0.24686105 0.25019991 1.0
Y Y2 1 0.76309597 0.00568733 0.74991771 1.0
Y Y3 1 0.23850091 0.99996081 0.25013625 1.0
Y Y4 1 0.67136888 0.33780480 0.49874404 1.0
Y Y5 1 0.99952690 0.75474180 0.74987628 1.0
Y Y6 1 0.32643063 0.65961534 0.00124525 1.0
Y Y7 1 0.23892077 0.24419962 0.74979414 1.0
Y Y8 1 0.67161919 0.33807959 0.00135304 1.0
Er Er9 1 0.32492767 0.65808844 0.49834591 1.0
Sn Sn10 1 0.99939787 0.39333744 0.74871747 1.0
Sn Sn11 1 0.39247664 0.39143220 0.25122835 1.0
Sn Sn12 1 0.00173037 0.60868548 0.25141965 1.0
Bi Bi13 1 0.60793722 0.61118828 0.74884498 1.0
Bi Bi14 1 0.39066218 0.99965118 0.74901446 1.0
Bi Bi15 1 0.60914395 0.99732431 0.25109383 1.0
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