Zr10BeGa2Sb5
高熵材料 HEAMP-ID: mp-3295908 · 空间群: Cm (#8)
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 Zr10BeGa2Sb5 were obtained from the Materials Project database (MP-ID: mp-3295908, 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_Zr10BeGa2Sb5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.57463560
_cell_length_b 8.57463508
_cell_length_c 5.80595617
_cell_angle_alpha 89.95072736
_cell_angle_beta 89.95073185
_cell_angle_gamma 120.13674860
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10BeGa2Sb5
_chemical_formula_sum 'Zr10 Be1 Ga2 Sb5'
_cell_volume 369.17727833
_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 0.26916213 0.26916213 0.74062956 1.0
Zr Zr1 1 0.74417760 0.74417760 0.26311862 1.0
Zr Zr2 1 0.73247115 0.98989167 0.73958620 1.0
Zr Zr3 1 0.00114010 0.25750697 0.26012313 1.0
Zr Zr4 1 0.33576893 0.66580537 0.50241040 1.0
Zr Zr5 1 0.66580537 0.33576893 0.50241040 1.0
Zr Zr6 1 0.98989167 0.73247115 0.73958620 1.0
Zr Zr7 1 0.33641938 0.66620474 0.99664756 1.0
Zr Zr8 1 0.25750697 0.00114010 0.26012313 1.0
Zr Zr9 1 0.66620474 0.33641938 0.99664756 1.0
Be Be10 1 0.00031947 0.00031947 0.51441343 1.0
Ga Ga11 1 0.61173990 0.61173990 0.74984609 1.0
Ga Ga12 1 0.00027407 0.00027407 0.98936690 1.0
Sb Sb13 1 0.38482132 0.99843550 0.75152903 1.0
Sb Sb14 1 0.60976700 0.00036197 0.24742789 1.0
Sb Sb15 1 0.39573173 0.39573173 0.24717497 1.0
Sb Sb16 1 0.99843550 0.38482132 0.75152903 1.0
Sb Sb17 1 0.00036197 0.60976700 0.24742789 1.0
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