Y10Zn3Bi2Au
高熵材料 HEAMP-ID: mp-3207194 · 空间群: Fmm2 (#42)
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 Y10Zn3Bi2Au were obtained from the Materials Project database (MP-ID: mp-3207194, 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_Y10Zn3Bi2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.69401692
_cell_length_b 8.69401737
_cell_length_c 8.70015042
_cell_angle_alpha 124.20796287
_cell_angle_beta 124.20796491
_cell_angle_gamma 82.80828210
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y10Zn3Bi2Au
_chemical_formula_sum 'Y10 Zn3 Bi2 Au1'
_cell_volume 431.88958882
_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 0.49930871 0.49930253 0.99861124 1.0
Y Y1 1 0.00069747 0.00069129 0.00138876 1.0
Y Y2 1 0.51079063 0.01206530 0.80597570 1.0
Y Y3 1 0.20481494 0.70608960 0.19402430 1.0
Y Y4 1 0.01451398 0.20448660 0.50000000 1.0
Y Y5 1 0.70483496 0.51362451 0.50000000 1.0
Y Y6 1 0.48793470 0.98920937 0.19402430 1.0
Y Y7 1 0.79391040 0.29518506 0.80597570 1.0
Y Y8 1 0.98637549 0.79516504 0.50000000 1.0
Y Y9 1 0.29551340 0.48548602 0.50000000 1.0
Zn Zn10 1 0.13745173 0.63959044 0.77704317 1.0
Zn Zn11 1 0.86040956 0.36254827 0.22295683 1.0
Zn Zn12 1 0.63955850 0.86044150 0.50000000 1.0
Bi Bi13 1 0.24899554 0.25100446 0.00000000 1.0
Bi Bi14 1 0.74899554 0.75100446 0.00000000 1.0
Au Au15 1 0.36589345 0.13410655 0.50000000 1.0
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