EuP12IrOs3
高熵材料 HEAMP-ID: mp-3265624 · 空间群: R-3 (#148)
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 EuP12IrOs3 were obtained from the Materials Project database (MP-ID: mp-3265624, 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_EuP12IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.01931972
_cell_length_b 7.00307366
_cell_length_c 7.00307382
_cell_angle_alpha 109.42418572
_cell_angle_beta 109.51821844
_cell_angle_gamma 109.51821234
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuP12IrOs3
_chemical_formula_sum 'Eu1 P12 Ir1 Os3'
_cell_volume 264.84898848
_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 0.00000000 0.00000000 0.00000000 1.0
P P1 1 0.85714617 0.64288908 0.50052565 1.0
P P2 1 0.14285383 0.35711092 0.49947435 1.0
P P3 1 0.13951441 0.64033592 0.78383999 1.0
P P4 1 0.86048559 0.35966408 0.21616001 1.0
P P5 1 0.64337948 0.50052565 0.85763657 1.0
P P6 1 0.35662052 0.49947435 0.14236343 1.0
P P7 1 0.64432459 0.78383999 0.14350307 1.0
P P8 1 0.35567541 0.21616001 0.85649693 1.0
P P9 1 0.50082052 0.85649693 0.64033592 1.0
P P10 1 0.49917948 0.14350307 0.35966408 1.0
P P11 1 0.78574391 0.14236343 0.64288908 1.0
P P12 1 0.21425609 0.85763657 0.35711092 1.0
Ir Ir13 1 0.50000000 0.00000000 0.00000000 1.0
Os Os14 1 0.50000000 0.50000000 0.50000000 1.0
Os Os15 1 0.00000000 0.50000000 0.00000000 1.0
Os Os16 1 0.00000000 0.00000000 0.50000000 1.0
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