Zr5Sn2BiB
高熵材料 HEAMP-ID: mp-3215151 · 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 Zr5Sn2BiB were obtained from the Materials Project database (MP-ID: mp-3215151, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Zr5Sn2BiB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.60083135
_cell_length_b 8.57728573
_cell_length_c 5.83590518
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.90948801
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5Sn2BiB
_chemical_formula_sum 'Zr10 Sn4 Bi2 B2'
_cell_volume 373.18531729
_cell_formula_units_Z 2
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 0.66908488 0.33518578 0.00320412 1.0
Zr Zr1 1 0.33091512 0.66610191 0.00320412 1.0
Zr Zr2 1 0.33091512 0.66610191 0.49679588 1.0
Zr Zr3 1 0.66908488 0.33518578 0.49679588 1.0
Zr Zr4 1 0.77487006 0.77025791 0.75000000 1.0
Zr Zr5 1 0.22512994 0.99538785 0.75000000 1.0
Zr Zr6 1 0.00000000 0.23037624 0.75000000 1.0
Zr Zr7 1 0.22961212 0.23038286 0.25000000 1.0
Zr Zr8 1 0.77038788 0.00077073 0.25000000 1.0
Zr Zr9 1 1.00000000 0.76870073 0.25000000 1.0
Sn Sn10 1 1.00000000 0.59704619 0.75000000 1.0
Sn Sn11 1 0.60224343 0.60293835 0.25000000 1.0
Sn Sn12 1 0.39775657 0.00069492 0.25000000 1.0
Sn Sn13 1 0.00000000 0.40047621 0.25000000 1.0
Bi Bi14 1 0.40106195 0.40034652 0.75000000 1.0
Bi Bi15 1 0.59893805 0.99928457 0.75000000 1.0
B B16 1 0.00000000 0.00038077 0.00101533 1.0
B B17 1 0.00000000 0.00038077 0.49898467 1.0
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