Zr10Ga4As2O
高熵材料 HEAMP-ID: mp-3267073 · 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 Zr10Ga4As2O were obtained from the Materials Project database (MP-ID: mp-3267073, 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_Zr10Ga4As2O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.07350568
_cell_length_b 8.03927700
_cell_length_c 5.62231441
_cell_angle_alpha 90.12628813
_cell_angle_beta 89.74849398
_cell_angle_gamma 120.14094725
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Ga4As2O
_chemical_formula_sum 'Zr10 Ga4 As2 O1'
_cell_volume 315.57468095
_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 0.00060150 0.75958637 0.25607373 1.0
Zr Zr1 1 0.24101513 0.24041363 0.25607373 1.0
Zr Zr2 1 0.75873532 1.00000000 0.25266145 1.0
Zr Zr3 1 0.99986551 0.24238084 0.74598143 1.0
Zr Zr4 1 0.75748466 0.75761916 0.74598143 1.0
Zr Zr5 1 0.23948620 0.00000000 0.74810389 1.0
Zr Zr6 1 0.33462194 0.66575321 0.50140398 1.0
Zr Zr7 1 0.66886973 0.33424679 0.50140398 1.0
Zr Zr8 1 0.66832754 0.33498976 0.99893491 1.0
Zr Zr9 1 0.33333678 0.66501024 0.99893491 1.0
Ga Ga10 1 0.39510548 1.00000000 0.24757909 1.0
Ga Ga11 1 0.00123707 0.60845369 0.75313821 1.0
Ga Ga12 1 0.39278338 0.39154631 0.75313821 1.0
Ga Ga13 1 0.60395779 0.00000000 0.75395660 1.0
As As14 1 0.00029988 0.39231340 0.24437029 1.0
As As15 1 0.60798648 0.60768660 0.24437029 1.0
O O16 1 0.99628460 1.00000000 0.49789086 1.0
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