EuSiPd
高熵材料 HEAMP-ID: mp-1102440 · 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 EuSiPd were obtained from the Materials Project database (MP-ID: mp-1102440, 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_EuSiPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.43728353
_cell_length_b 6.43721099
_cell_length_c 6.43726237
_cell_angle_alpha 90.00628966
_cell_angle_beta 90.00718047
_cell_angle_gamma 89.99442380
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuSiPd
_chemical_formula_sum 'Eu4 Si4 Pd4'
_cell_volume 266.74825342
_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 0.37608723 0.87608828 0.62392555 1.0
Eu Eu1 1 0.87596042 0.62391842 0.37617928 1.0
Eu Eu2 1 0.62381837 0.37596132 0.87608668 1.0
Eu Eu3 1 0.12392216 0.12382885 0.12403095 1.0
Si Si4 1 0.66796311 0.16794704 0.33203450 1.0
Si Si5 1 0.16781467 0.33214295 0.66763036 1.0
Si Si6 1 0.33236223 0.66779546 0.16784944 1.0
Si Si7 1 0.83214541 0.83236499 0.83220292 1.0
Pd Pd8 1 0.08680036 0.58679933 0.91319565 1.0
Pd Pd9 1 0.58688369 0.91300971 0.08673949 1.0
Pd Pd10 1 0.91324556 0.08689309 0.58701629 1.0
Pd Pd11 1 0.41299679 0.41325055 0.41310889 1.0
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