Zr10BiPb5S2
高熵材料 HEAMP-ID: mp-3298362 · 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 Zr10BiPb5S2 were obtained from the Materials Project database (MP-ID: mp-3298362, 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_Zr10BiPb5S2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.65709700
_cell_length_b 8.65709675
_cell_length_c 6.06747989
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98291396
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10BiPb5S2
_chemical_formula_sum 'Zr10 Bi1 Pb5 S2'
_cell_volume 393.87487551
_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 0.66653583 0.33301901 0.50077897 1.0
Zr Zr1 1 0.33301901 0.66653583 0.50077897 1.0
Zr Zr2 1 0.33301901 0.66653583 0.99922103 1.0
Zr Zr3 1 0.66653583 0.33301901 0.99922103 1.0
Zr Zr4 1 0.75340907 0.75340907 0.25000000 1.0
Zr Zr5 1 0.24772341 0.99812300 0.25000000 1.0
Zr Zr6 1 0.99812300 0.24772341 0.25000000 1.0
Zr Zr7 1 0.24843960 0.24843960 0.75000000 1.0
Zr Zr8 1 0.75155644 0.00009200 0.75000000 1.0
Zr Zr9 1 0.00009200 0.75155644 0.75000000 1.0
Bi Bi10 1 0.39968268 0.39968268 0.25000000 1.0
Pb Pb11 1 0.60004270 0.99960456 0.25000000 1.0
Pb Pb12 1 0.99960456 0.60004270 0.25000000 1.0
Pb Pb13 1 0.60245534 0.60245534 0.75000000 1.0
Pb Pb14 1 0.39909759 0.99952416 0.75000000 1.0
Pb Pb15 1 0.99952416 0.39909759 0.75000000 1.0
S S16 1 0.00057038 0.00057038 0.50024413 1.0
S S17 1 0.00057038 0.00057038 0.99975587 1.0
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