Eu2GaSiPt4
高熵材料 HEAMP-ID: mp-3333539 · 空间群: Amm2 (#38)
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 Eu2GaSiPt4 were obtained from the Materials Project database (MP-ID: mp-3333539, 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
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# generated using pymatgen
data_Eu2GaSiPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08535424
_cell_length_b 4.12774458
_cell_length_c 9.55598830
_cell_angle_alpha 90.00000000
_cell_angle_beta 102.34271701
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu2GaSiPt4
_chemical_formula_sum 'Eu2 Ga1 Si1 Pt4'
_cell_volume 157.42084644
_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 0.59732942 0.25000000 0.19465784 1.0
Eu Eu1 1 0.40585802 0.75000000 0.81171504 1.0
Ga Ga2 1 0.82631026 0.25000000 0.65261951 1.0
Si Si3 1 0.17460641 0.75000000 0.34921381 1.0
Pt Pt4 1 0.95776322 0.25000000 0.91552644 1.0
Pt Pt5 1 0.04978487 0.75000000 0.09957073 1.0
Pt Pt6 1 0.24415966 0.25000000 0.48831932 1.0
Pt Pt7 1 0.74418816 0.75000000 0.48837731 1.0
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