Ce4ZnGa3Ir4
高熵材料 HEAMP-ID: mp-3342858 · 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 Ce4ZnGa3Ir4 were obtained from the Materials Project database (MP-ID: mp-3342858, 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_Ce4ZnGa3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31953630
_cell_length_b 6.81550229
_cell_length_c 7.91264182
_cell_angle_alpha 90.21253113
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4ZnGa3Ir4
_chemical_formula_sum 'Ce4 Zn1 Ga3 Ir4'
_cell_volume 232.94506570
_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
Ce Ce0 1 0.25000000 0.53292559 0.18911005 1.0
Ce Ce1 1 0.75000000 0.46675504 0.81139456 1.0
Ce Ce2 1 0.75000000 0.96435948 0.68721150 1.0
Ce Ce3 1 0.25000000 0.03447692 0.31258763 1.0
Zn Zn4 1 0.25000000 0.64473446 0.56600266 1.0
Ga Ga5 1 0.75000000 0.35782942 0.43671976 1.0
Ga Ga6 1 0.75000000 0.85605999 0.06386887 1.0
Ga Ga7 1 0.25000000 0.14667889 0.93491299 1.0
Ir Ir8 1 0.25000000 0.75868241 0.88990523 1.0
Ir Ir9 1 0.75000000 0.24190650 0.11451022 1.0
Ir Ir10 1 0.75000000 0.74243022 0.37975154 1.0
Ir Ir11 1 0.25000000 0.25316009 0.61402598 1.0
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