Mg3Zn3As4
高熵材料 HEAMP-ID: mp-1222179 · 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 Mg3Zn3As4 were obtained from the Materials Project database (MP-ID: mp-1222179, 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_Mg3Zn3As4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.79824662
_cell_length_b 7.79824662
_cell_length_c 7.25273176
_cell_angle_alpha 63.31163195
_cell_angle_beta 63.31163195
_cell_angle_gamma 31.65781421
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg3Zn3As4
_chemical_formula_sum 'Mg3 Zn3 As4'
_cell_volume 204.71366516
_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
Mg Mg0 1 0.68292100 0.68292100 0.98179900 1.0
Mg Mg1 1 0.18070900 0.18070900 0.49142700 1.0
Mg Mg2 1 0.33098600 0.33098600 0.00475900 1.0
Zn Zn3 1 0.80963900 0.80963900 0.52073400 1.0
Zn Zn4 1 0.01023400 0.01023400 0.99559100 1.0
Zn Zn5 1 0.49939000 0.49939000 0.49920500 1.0
As As6 1 0.38601400 0.38601400 0.30390400 1.0
As As7 1 0.88919300 0.88919300 0.76233900 1.0
As As8 1 0.60376000 0.60376000 0.72662900 1.0
As As9 1 0.11602600 0.11602600 0.21361400 1.0
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