EuPIr
高熵材料 HEAMP-ID: mp-1095517 · 空间群: P2_13 (#198)
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 EuPIr were obtained from the Materials Project database (MP-ID: mp-1095517, 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_EuPIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.26632360
_cell_length_b 6.26664376
_cell_length_c 6.26639943
_cell_angle_alpha 90.00304742
_cell_angle_beta 90.00100196
_cell_angle_gamma 89.99758664
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuPIr
_chemical_formula_sum 'Eu4 P4 Ir4'
_cell_volume 246.07409646
_cell_formula_units_Z 4
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 0.38708641 0.88709314 0.61291181 1.0
Eu Eu1 1 0.88710286 0.61292401 0.38714383 1.0
Eu Eu2 1 0.61286564 0.38711836 0.88708311 1.0
Eu Eu3 1 0.11290646 0.11286236 0.11289349 1.0
P P4 1 0.66667719 0.16660297 0.33334437 1.0
P P5 1 0.16664892 0.33330420 0.66668834 1.0
P P6 1 0.33331171 0.66662561 0.16667715 1.0
P P7 1 0.83334442 0.83328850 0.83332821 1.0
Ir Ir8 1 0.08652977 0.58659625 0.91353979 1.0
Ir Ir9 1 0.58651006 0.91352296 0.08659599 1.0
Ir Ir10 1 0.91352403 0.08653541 0.58639526 1.0
Ir Ir11 1 0.41349255 0.41352623 0.41339864 1.0
获取直接链接