Zr10Ga4Ge2S
高熵材料 HEAMP-ID: mp-3211169 · 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 Zr10Ga4Ge2S were obtained from the Materials Project database (MP-ID: mp-3211169, 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_Zr10Ga4Ge2S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.16139128
_cell_length_b 8.15812216
_cell_length_c 5.75819065
_cell_angle_alpha 90.09677874
_cell_angle_beta 89.80652678
_cell_angle_gamma 120.01327653
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Ga4Ge2S
_chemical_formula_sum 'Zr10 Ga4 Ge2 S1'
_cell_volume 331.97890076
_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 0.99907759 0.74597330 0.24053263 1.0
Zr Zr1 1 0.25310529 0.25402670 0.24053263 1.0
Zr Zr2 1 0.74869657 1.00000000 0.24067450 1.0
Zr Zr3 1 0.99976697 0.25422784 0.75853639 1.0
Zr Zr4 1 0.74553913 0.74577216 0.75853639 1.0
Zr Zr5 1 0.25210907 0.00000000 0.76182820 1.0
Zr Zr6 1 0.33369995 0.66557003 0.49991304 1.0
Zr Zr7 1 0.66813192 0.33442997 0.49991304 1.0
Zr Zr8 1 0.66674377 0.33306393 0.99933221 1.0
Zr Zr9 1 0.33367884 0.66693607 0.99933221 1.0
Ga Ga10 1 0.39214501 0.00000000 0.25026061 1.0
Ga Ga11 1 0.00045094 0.60932040 0.75154515 1.0
Ga Ga12 1 0.39113054 0.39067960 0.75154515 1.0
Ga Ga13 1 0.60675980 1.00000000 0.75131983 1.0
Ge Ge14 1 0.00006764 0.39184307 0.24736969 1.0
Ge Ge15 1 0.60822457 0.60815693 0.24736969 1.0
S S16 1 0.00067240 1.00000000 0.50145765 1.0
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