Er2Ga2CuRu
高熵材料 HEAMP-ID: mp-3343617 · 空间群: Pmc2_1 (#26)
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 Er2Ga2CuRu were obtained from the Materials Project database (MP-ID: mp-3343617, 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_Er2Ga2CuRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27722921
_cell_length_b 6.78601407
_cell_length_c 7.53144659
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2Ga2CuRu
_chemical_formula_sum 'Er4 Ga4 Cu2 Ru2'
_cell_volume 218.60277966
_cell_formula_units_Z 2
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 0.25000000 0.97616654 0.31396056 1.0
Er Er1 1 0.25000000 0.47616654 0.18603944 1.0
Er Er2 1 0.75000000 0.00936968 0.70293942 1.0
Er Er3 1 0.75000000 0.50936968 0.79706058 1.0
Ga Ga4 1 0.25000000 0.32602681 0.56718985 1.0
Ga Ga5 1 0.25000000 0.82602681 0.93281015 1.0
Ga Ga6 1 0.75000000 0.67675388 0.42052729 1.0
Ga Ga7 1 0.75000000 0.17675388 0.07947271 1.0
Cu Cu8 1 0.75000000 0.79183496 0.10257355 1.0
Cu Cu9 1 0.75000000 0.29183496 0.39742645 1.0
Ru Ru10 1 0.25000000 0.21984713 0.89656001 1.0
Ru Ru11 1 0.25000000 0.71984713 0.60343999 1.0
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