Er3In3Ag2Ru
高熵材料 HEAMP-ID: mp-3344302 · 空间群: P-6 (#174)
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 Er3In3Ag2Ru were obtained from the Materials Project database (MP-ID: mp-3344302, 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_Er3In3Ag2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.94113955
_cell_length_b 7.94113875
_cell_length_c 3.63258323
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999924
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3In3Ag2Ru
_chemical_formula_sum 'Er3 In3 Ag2 Ru1'
_cell_volume 198.38636567
_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
Er Er0 1 0.61820789 0.03598183 0.50000000 1.0
Er Er1 1 0.41777395 0.38179211 0.50000000 1.0
Er Er2 1 0.96401817 0.58222605 0.50000000 1.0
In In3 1 0.72057698 0.72749269 0.00000000 1.0
In In4 1 0.00691471 0.27942302 0.00000000 1.0
In In5 1 0.27250731 0.99308529 0.00000000 1.0
Ag Ag6 1 0.33333300 0.66666700 0.00000000 1.0
Ag Ag7 1 0.00000000 0.00000000 0.50000000 1.0
Ru Ru8 1 0.66666700 0.33333300 0.00000000 1.0
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