Zr10Ga4P2S
高熵材料 HEAMP-ID: mp-3210866 · 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 Zr10Ga4P2S were obtained from the Materials Project database (MP-ID: mp-3210866, 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_Zr10Ga4P2S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.08562193
_cell_length_b 8.08943316
_cell_length_c 5.67786505
_cell_angle_alpha 90.21929176
_cell_angle_beta 89.56120662
_cell_angle_gamma 119.98443232
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Ga4P2S
_chemical_formula_sum 'Zr10 Ga4 P2 S1'
_cell_volume 321.66409764
_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 0.99515720 0.73786121 0.24273054 1.0
Zr Zr1 1 0.25729599 0.26213879 0.24273054 1.0
Zr Zr2 1 0.74779398 1.00000000 0.24005954 1.0
Zr Zr3 1 0.99934979 0.25891381 0.76143906 1.0
Zr Zr4 1 0.74043598 0.74108619 0.76143906 1.0
Zr Zr5 1 0.25424760 0.00000000 0.76509248 1.0
Zr Zr6 1 0.33273198 0.65969692 0.49790920 1.0
Zr Zr7 1 0.67303607 0.34030308 0.49790920 1.0
Zr Zr8 1 0.67001544 0.33826778 0.00029319 1.0
Zr Zr9 1 0.33174666 0.66173222 0.00029319 1.0
Ga Ga10 1 0.39295899 0.00000000 0.25396806 1.0
Ga Ga11 1 0.00242081 0.61273842 0.74991292 1.0
Ga Ga12 1 0.38968239 0.38726158 0.74991292 1.0
Ga Ga13 1 0.60490230 0.00000000 0.74932847 1.0
P P14 1 0.99883965 0.39015970 0.24178564 1.0
P P15 1 0.60868095 0.60984030 0.24178564 1.0
S S16 1 0.00070422 1.00000000 0.50340932 1.0
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