Hf4Zr6Sn6S
高熵材料 HEAMP-ID: mp-3208773 · 空间群: P-31m (#162)
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 Hf4Zr6Sn6S were obtained from the Materials Project database (MP-ID: mp-3208773, 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_Hf4Zr6Sn6S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.78877322
_cell_length_b 8.51625989
_cell_length_c 8.51627891
_cell_angle_alpha 120.00001352
_cell_angle_beta 90.00016696
_cell_angle_gamma 89.99970601
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4Zr6Sn6S
_chemical_formula_sum 'Hf4 Zr6 Sn6 S1'
_cell_volume 363.59331643
_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 0.49999987 0.33333385 0.66666605 1.0
Hf Hf1 1 0.49999984 0.66666742 0.33333435 1.0
Hf Hf2 1 1.00000000 0.66666634 0.33333201 1.0
Hf Hf3 1 0.00000056 0.33333565 0.66666941 1.0
Zr Zr4 1 0.75704512 0.25095151 0.00003573 1.0
Zr Zr5 1 0.75703532 0.74908038 0.74904657 1.0
Zr Zr6 1 0.75703741 0.99996020 0.25091614 1.0
Zr Zr7 1 0.24295864 0.74908430 0.00003524 1.0
Zr Zr8 1 0.24296234 0.25095684 0.25091819 1.0
Zr Zr9 1 0.24296274 0.99996564 0.74904547 1.0
Sn Sn10 1 0.75065406 0.60497930 0.00001921 1.0
Sn Sn11 1 0.75065758 0.39503806 0.39501880 1.0
Sn Sn12 1 0.75065687 0.99997908 0.60496199 1.0
Sn Sn13 1 0.24934770 0.39503947 0.00001920 1.0
Sn Sn14 1 0.24934234 0.60498448 0.60496263 1.0
Sn Sn15 1 0.24934240 0.99998036 0.39501829 1.0
S S16 1 0.49999921 0.00000112 0.99999970 1.0
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