EuSiPt
高熵材料 HEAMP-ID: mp-1103258 · 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 EuSiPt were obtained from the Materials Project database (MP-ID: mp-1103258, 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_EuSiPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42701718
_cell_length_b 6.42677423
_cell_length_c 6.42709152
_cell_angle_alpha 89.99043684
_cell_angle_beta 90.01672102
_cell_angle_gamma 89.96829165
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuSiPt
_chemical_formula_sum 'Eu4 Si4 Pt4'
_cell_volume 265.47088510
_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 0.37349286 0.87347812 0.62647934 1.0
Eu Eu1 1 0.87344788 0.62651189 0.37346053 1.0
Eu Eu2 1 0.62652480 0.37350857 0.87348193 1.0
Eu Eu3 1 0.12646094 0.12651149 0.12651471 1.0
Si Si4 1 0.66408331 0.16410720 0.33598889 1.0
Si Si5 1 0.16403235 0.33593843 0.66410566 1.0
Si Si6 1 0.33595181 0.66403728 0.16414054 1.0
Si Si7 1 0.83598161 0.83584174 0.83594175 1.0
Pt Pt8 1 0.08442437 0.58432070 0.91564200 1.0
Pt Pt9 1 0.58423214 0.91576670 0.08420579 1.0
Pt Pt10 1 0.91577655 0.08430664 0.58430626 1.0
Pt Pt11 1 0.41559138 0.41567124 0.41573359 1.0
获取直接链接