Eu4Zn4GaSn3
高熵材料 HEAMP-ID: mp-3341561 · 空间群: Pm (#6)
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 Eu4Zn4GaSn3 were obtained from the Materials Project database (MP-ID: mp-3341561, 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_Eu4Zn4GaSn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71567325
_cell_length_b 7.76135135
_cell_length_c 7.94249263
_cell_angle_alpha 89.75582373
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu4Zn4GaSn3
_chemical_formula_sum 'Eu4 Zn4 Ga1 Sn3'
_cell_volume 290.69256599
_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
Eu Eu0 1 0.25000000 0.49178268 0.21749824 1.0
Eu Eu1 1 0.75000000 0.49643701 0.78429077 1.0
Eu Eu2 1 0.25000000 0.00158534 0.29534902 1.0
Eu Eu3 1 0.75000000 0.01073552 0.71017093 1.0
Zn Zn4 1 0.75000000 0.30881407 0.42939825 1.0
Zn Zn5 1 0.25000000 0.19634582 0.90173844 1.0
Zn Zn6 1 0.75000000 0.82063802 0.08200747 1.0
Zn Zn7 1 0.25000000 0.66388682 0.58324371 1.0
Ga Ga8 1 0.25000000 0.30205995 0.58788961 1.0
Sn Sn9 1 0.75000000 0.20524023 0.09157099 1.0
Sn Sn10 1 0.25000000 0.79394465 0.90673971 1.0
Sn Sn11 1 0.75000000 0.70852888 0.41010087 1.0
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