Eu3P6Ir5Os
高熵材料 HEAMP-ID: mp-3258120 · 空间群: C2 (#5)
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 Eu3P6Ir5Os were obtained from the Materials Project database (MP-ID: mp-3258120, 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_Eu3P6Ir5Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.66897609
_cell_length_b 6.66955217
_cell_length_c 7.10524635
_cell_angle_alpha 89.87438102
_cell_angle_beta 90.12661930
_cell_angle_gamma 119.99768425
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu3P6Ir5Os
_chemical_formula_sum 'Eu3 P6 Ir5 Os1'
_cell_volume 273.69971006
_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 0.39686664 0.39683331 0.49996999 1.0
Eu Eu1 1 0.60212415 0.99879328 0.16693618 1.0
Eu Eu2 1 0.99881442 0.60214161 0.83309641 1.0
P P3 1 0.88310827 0.21983933 0.53986914 1.0
P P4 1 0.21982229 0.88306018 0.46015967 1.0
P P5 1 0.11883056 0.34103483 0.12483689 1.0
P P6 1 0.77631214 0.66217271 0.21214278 1.0
P P7 1 0.34108274 0.11889281 0.87514732 1.0
P P8 1 0.66214784 0.77629888 0.78784301 1.0
Ir Ir9 1 0.13300991 0.00009133 0.16603851 1.0
Ir Ir10 1 0.48556238 0.48557647 0.99998152 1.0
Ir Ir11 1 0.00000676 0.51601851 0.33235786 1.0
Ir Ir12 1 0.51605411 0.00003358 0.66766146 1.0
Ir Ir13 1 0.00007756 0.13302174 0.83395506 1.0
Os Os14 1 0.86617921 0.86619243 0.50000622 1.0
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