Ce2GeP3Ir4
高熵材料 HEAMP-ID: mp-3223377 · 空间群: P4mm (#99)
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 Ce2GeP3Ir4 were obtained from the Materials Project database (MP-ID: mp-3223377, 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_Ce2GeP3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.21650043
_cell_length_b 4.21650043
_cell_length_c 9.58829095
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2GeP3Ir4
_chemical_formula_sum 'Ce2 Ge1 P3 Ir4'
_cell_volume 170.46903440
_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 0.00000000 0.50000000 0.23894149 1.0
Ce Ce1 1 0.50000000 0.00000000 0.76386043 1.0
Ge Ge2 1 0.00000000 0.50000000 0.63850365 1.0
P P3 1 0.00000000 0.00000000 0.00353759 1.0
P P4 1 0.50000000 0.50000000 0.00353759 1.0
P P5 1 0.50000000 0.00000000 0.36197079 1.0
Ir Ir6 1 0.00000000 0.00000000 0.48934776 1.0
Ir Ir7 1 0.50000000 0.50000000 0.48934776 1.0
Ir Ir8 1 0.00000000 0.50000000 0.89713112 1.0
Ir Ir9 1 0.50000000 0.00000000 0.11382182 1.0
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