Eu2Zn2As3
高熵材料 HEAMP-ID: mp-1104456 · 空间群: C2/m (#12)
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 Eu2Zn2As3 were obtained from the Materials Project database (MP-ID: mp-1104456, 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
加载 3D 结构...
# generated using pymatgen
data_Eu2Zn2As3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.30362488
_cell_length_b 8.30362488
_cell_length_c 11.94331428
_cell_angle_alpha 54.98480772
_cell_angle_beta 54.98480772
_cell_angle_gamma 29.86923300
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu2Zn2As3
_chemical_formula_sum 'Eu4 Zn4 As6'
_cell_volume 329.97000151
_cell_formula_units_Z 2
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
Eu Eu0 1 0.26716700 0.26716700 0.33561900 1.0
Eu Eu1 1 0.73283300 0.73283300 0.66438100 1.0
Eu Eu2 1 0.39460500 0.39460500 0.94905700 1.0
Eu Eu3 1 0.60539500 0.60539500 0.05094300 1.0
Zn Zn4 1 0.04143000 0.04143000 0.68575200 1.0
Zn Zn5 1 0.95857000 0.95857000 0.31424800 1.0
Zn Zn6 1 0.41004000 0.41004000 0.65292100 1.0
Zn Zn7 1 0.58996000 0.58996000 0.34707900 1.0
As As8 1 0.08029500 0.08029500 0.87175000 1.0
As As9 1 0.91970500 0.91970500 0.12825000 1.0
As As10 1 0.15639000 0.15639000 0.19605800 1.0
As As11 1 0.84361000 0.84361000 0.80394200 1.0
As As12 1 0.38585900 0.38585900 0.46069700 1.0
As As13 1 0.61414100 0.61414100 0.53930300 1.0
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