Zr10Sn5GePb
高熵材料 HEAMP-ID: mp-3266934 · 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 Zr10Sn5GePb were obtained from the Materials Project database (MP-ID: mp-3266934, 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_Zr10Sn5GePb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.89609960
_cell_length_b 8.62666867
_cell_length_c 8.62278519
_cell_angle_alpha 120.01438512
_cell_angle_beta 90.02618927
_cell_angle_gamma 89.94784532
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn5GePb
_chemical_formula_sum 'Zr10 Sn5 Ge1 Pb1'
_cell_volume 379.77203096
_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 0.49919358 0.33182255 0.66455859 1.0
Zr Zr1 1 0.49919643 0.66726418 0.33544100 1.0
Zr Zr2 1 0.00082443 0.66711785 0.33571309 1.0
Zr Zr3 1 0.00082657 0.33140337 0.66428635 1.0
Zr Zr4 1 0.75873565 0.25265563 0.99997838 1.0
Zr Zr5 1 0.75777756 0.74507520 0.74134147 1.0
Zr Zr6 1 0.75777935 0.00376667 0.25868281 1.0
Zr Zr7 1 0.24205158 0.74498031 0.99998449 1.0
Zr Zr8 1 0.24180273 0.25621392 0.25636893 1.0
Zr Zr9 1 0.24180394 0.99988089 0.74364770 1.0
Sn Sn10 1 0.74683122 0.39225059 0.39153856 1.0
Sn Sn11 1 0.74683528 0.00061895 0.60841388 1.0
Sn Sn12 1 0.25333618 0.39080100 0.00004630 1.0
Sn Sn13 1 0.25326338 0.60855650 0.60955438 1.0
Sn Sn14 1 0.25326661 0.99891170 0.39040568 1.0
Ge Ge15 1 0.49966146 0.99912683 0.00000309 1.0
Pb Pb16 1 0.74681204 0.60955185 0.00003529 1.0
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