Eu2Ho(AgSn)4
高熵材料 HEAMP-ID: mp-3267718 · 空间群: Imm2 (#44)
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 Eu2Ho(AgSn)4 were obtained from the Materials Project database (MP-ID: mp-3267718, 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_Eu2Ho(AgSn)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.61070044
_cell_length_b 7.52941452
_cell_length_c 8.90905818
_cell_angle_alpha 114.99699055
_cell_angle_beta 104.99678733
_cell_angle_gamma 90.00000232
_symmetry_Int_Tables_number 1
_chemical_formula_structural Eu2Ho(AgSn)4
_chemical_formula_sum 'Eu2 Ho1 Ag4 Sn4'
_cell_volume 268.64716905
_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 0.00038508 0.00038508 0.00076915 1.0
Eu Eu1 1 0.12827702 0.62827702 0.25655403 1.0
Ho Ho2 1 0.86952720 0.36952620 0.73905240 1.0
Ag Ag3 1 0.67110413 0.36427185 0.34220527 1.0
Ag Ag4 1 0.67110413 0.97793442 0.34220527 1.0
Ag Ag5 1 0.33005730 0.02620604 0.66011559 1.0
Ag Ag6 1 0.33005730 0.63390855 0.66011559 1.0
Sn Sn7 1 0.49787060 0.31057189 0.99573919 1.0
Sn Sn8 1 0.49787060 0.68516831 0.99573919 1.0
Sn Sn9 1 0.22007278 0.22007278 0.44014455 1.0
Sn Sn10 1 0.78368088 0.78367988 0.56735975 1.0
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