Zr10BeSn5Bi2
高熵材料 HEAMP-ID: mp-3323081 · 空间群: C2 (#5)
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 Zr10BeSn5Bi2 were obtained from the Materials Project database (MP-ID: mp-3323081, 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_Zr10BeSn5Bi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.76425361
_cell_length_b 8.74627796
_cell_length_c 5.91701691
_cell_angle_alpha 89.93508516
_cell_angle_beta 90.03238706
_cell_angle_gamma 119.93217566
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10BeSn5Bi2
_chemical_formula_sum 'Zr10 Be1 Sn5 Bi2'
_cell_volume 393.06808644
_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
Zr Zr0 1 0.32864704 0.66432452 1.00000000 1.0
Zr Zr1 1 0.66718412 0.33359106 0.50000000 1.0
Zr Zr2 1 0.66802630 0.33401215 1.00000000 1.0
Zr Zr3 1 0.32927295 0.66463697 0.50000000 1.0
Zr Zr4 1 0.26347340 0.99951354 0.22683953 1.0
Zr Zr5 1 0.26347340 0.26395987 0.77316047 1.0
Zr Zr6 1 0.00479528 0.73545863 0.77298182 1.0
Zr Zr7 1 0.00479528 0.26933665 0.22701818 1.0
Zr Zr8 1 0.73631506 0.73119190 0.22905966 1.0
Zr Zr9 1 0.73631506 0.00512416 0.77094034 1.0
Be Be10 1 0.99978048 0.99989024 1.00000000 1.0
Sn Sn11 1 0.00021583 0.00010841 0.50000000 1.0
Sn Sn12 1 0.99963193 0.38994332 0.74267437 1.0
Sn Sn13 1 0.99963193 0.60968861 0.25732563 1.0
Sn Sn14 1 0.38885952 0.38828831 0.25559265 1.0
Sn Sn15 1 0.38885952 0.00057120 0.74440735 1.0
Bi Bi16 1 0.61036245 0.99920640 0.25643205 1.0
Bi Bi17 1 0.61036245 0.61115605 0.74356795 1.0
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