HfZr4Pb3S
高熵材料 HEAMP-ID: mp-3313572 · 空间群: P6_322 (#182)
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 HfZr4Pb3S were obtained from the Materials Project database (MP-ID: mp-3313572, 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_HfZr4Pb3S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.63409973
_cell_length_b 8.63409895
_cell_length_c 6.03523043
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999542
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr4Pb3S
_chemical_formula_sum 'Hf2 Zr8 Pb6 S2'
_cell_volume 389.63556396
_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
Hf Hf0 1 0.33333300 0.66666700 0.00000000 1.0
Hf Hf1 1 0.66666700 0.33333300 0.50000000 1.0
Zr Zr2 1 0.66666700 0.33333300 0.00000000 1.0
Zr Zr3 1 1.00000000 0.25002778 0.25000000 1.0
Zr Zr4 1 0.74997222 0.00000000 0.75000000 1.0
Zr Zr5 1 0.25002778 0.25002778 0.75000000 1.0
Zr Zr6 1 0.33333300 0.66666700 0.50000000 1.0
Zr Zr7 1 0.00000000 0.74997222 0.75000000 1.0
Zr Zr8 1 0.74997222 0.74997222 0.25000000 1.0
Zr Zr9 1 0.25002778 1.00000000 0.25000000 1.0
Pb Pb10 1 0.60119924 0.60119924 0.75000000 1.0
Pb Pb11 1 0.39880076 1.00000000 0.75000000 1.0
Pb Pb12 1 0.00000000 0.60119924 0.25000000 1.0
Pb Pb13 1 0.39880076 0.39880076 0.25000000 1.0
Pb Pb14 1 1.00000000 0.39880076 0.75000000 1.0
Pb Pb15 1 0.60119924 0.00000000 0.25000000 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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