Zr10Be2SnBi5
高熵材料 HEAMP-ID: mp-3210325 · 空间群: Amm2 (#38)
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 Zr10Be2SnBi5 were obtained from the Materials Project database (MP-ID: mp-3210325, 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_Zr10Be2SnBi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.71983073
_cell_length_b 8.70208379
_cell_length_c 5.87022969
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.93269973
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Be2SnBi5
_chemical_formula_sum 'Zr10 Be2 Sn1 Bi5'
_cell_volume 386.02120682
_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 0.66886967 0.33351374 0.00226932 1.0
Zr Zr1 1 0.33113033 0.66464407 0.00226932 1.0
Zr Zr2 1 0.33113033 0.66464407 0.49773068 1.0
Zr Zr3 1 0.66886967 0.33351374 0.49773068 1.0
Zr Zr4 1 0.75598653 0.75468898 0.75000000 1.0
Zr Zr5 1 0.24401347 0.99870045 0.75000000 1.0
Zr Zr6 1 0.00000000 0.24558868 0.75000000 1.0
Zr Zr7 1 0.24690467 0.25234798 0.25000000 1.0
Zr Zr8 1 0.75309533 0.00544331 0.25000000 1.0
Zr Zr9 1 1.00000000 0.74740067 0.25000000 1.0
Be Be10 1 1.00000000 0.99997199 0.00806054 1.0
Be Be11 1 1.00000000 0.99997199 0.49193946 1.0
Sn Sn12 1 0.00000000 0.39079079 0.25000000 1.0
Bi Bi13 1 0.39223305 0.39132731 0.75000000 1.0
Bi Bi14 1 0.60776695 0.99909427 0.75000000 1.0
Bi Bi15 1 0.00000000 0.60498925 0.75000000 1.0
Bi Bi16 1 0.61185182 0.61261077 0.25000000 1.0
Bi Bi17 1 0.38814818 0.00075895 0.25000000 1.0
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