HfZr9(Pb3S)2
高熵材料 HEAMP-ID: mp-3325934 · 空间群: P312 (#149)
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 HfZr9(Pb3S)2 were obtained from the Materials Project database (MP-ID: mp-3325934, 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
加载 3D 结构...
# generated using pymatgen
data_HfZr9(Pb3S)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.63979239
_cell_length_b 8.63979168
_cell_length_c 6.04598552
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999517
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr9(Pb3S)2
_chemical_formula_sum 'Hf1 Zr9 Pb6 S2'
_cell_volume 390.84479534
_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
Hf Hf0 1 0.66666700 0.33333300 0.50000000 1.0
Zr Zr1 1 0.66666700 0.33333300 0.00000000 1.0
Zr Zr2 1 0.99991254 0.24995171 0.25009698 1.0
Zr Zr3 1 0.75004829 0.00008746 0.74990302 1.0
Zr Zr4 1 0.25003917 0.24995171 0.74990302 1.0
Zr Zr5 1 0.33333300 0.66666700 0.50000000 1.0
Zr Zr6 1 0.33333300 0.66666700 0.00000000 1.0
Zr Zr7 1 0.99991254 0.74996083 0.74990302 1.0
Zr Zr8 1 0.75004829 0.74996083 0.25009698 1.0
Zr Zr9 1 0.25003917 0.00008746 0.25009698 1.0
Pb Pb10 1 0.60161023 0.60085208 0.74887220 1.0
Pb Pb11 1 0.39914792 0.00075815 0.74887220 1.0
Pb Pb12 1 0.99924185 0.60085208 0.25112780 1.0
Pb Pb13 1 0.39914792 0.39838977 0.25112780 1.0
Pb Pb14 1 0.99924185 0.39838977 0.74887220 1.0
Pb Pb15 1 0.60161023 0.00075815 0.25112780 1.0
S S16 1 0.00000000 0.00000000 0.00000000 1.0
S S17 1 0.00000000 0.00000000 0.50000000 1.0
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