Eu2Zn2CuP3
高熵材料 HEAMP-ID: mp-1212837 · 空间群: P6_3/mmc (#194)
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 Eu2Zn2CuP3 were obtained from the Materials Project database (MP-ID: mp-1212837, 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_Eu2Zn2CuP3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05489804
_cell_length_b 4.05489768
_cell_length_c 22.06067476
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000292
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu2Zn2CuP3
_chemical_formula_sum 'Eu4 Zn4 Cu2 P6'
_cell_volume 314.12988095
_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 0.00000000 0.00000000 0.65693788 1.0
Eu Eu1 1 0.00000000 0.00000000 0.34306212 1.0
Eu Eu2 1 0.00000000 0.00000000 0.15693788 1.0
Eu Eu3 1 0.00000000 0.00000000 0.84306212 1.0
Zn Zn4 1 0.33333300 0.66666700 0.95796963 1.0
Zn Zn5 1 0.66666700 0.33333300 0.45796963 1.0
Zn Zn6 1 0.66666700 0.33333300 0.04203037 1.0
Zn Zn7 1 0.33333300 0.66666700 0.54203037 1.0
Cu Cu8 1 0.66666700 0.33333300 0.75000000 1.0
Cu Cu9 1 0.33333300 0.66666700 0.25000000 1.0
P P10 1 0.66666700 0.33333300 0.57223759 1.0
P P11 1 0.33333300 0.66666700 0.42776241 1.0
P P12 1 0.33333300 0.66666700 0.75000000 1.0
P P13 1 0.66666700 0.33333300 0.92776241 1.0
P P14 1 0.33333300 0.66666700 0.07223759 1.0
P P15 1 0.66666700 0.33333300 0.25000000 1.0
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