ErTm3ReRu7
高熵材料 HEAMP-ID: mp-3256415 · 空间群: Cm (#8)
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 ErTm3ReRu7 were obtained from the Materials Project database (MP-ID: mp-3256415, 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_ErTm3ReRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13816318
_cell_length_b 5.35653338
_cell_length_c 8.88822131
_cell_angle_alpha 89.99999916
_cell_angle_beta 89.99350945
_cell_angle_gamma 121.41614042
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErTm3ReRu7
_chemical_formula_sum 'Er1 Tm3 Re1 Ru7'
_cell_volume 208.76670414
_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 0.32846115 0.66423158 0.43269178 1.0
Tm Tm1 1 0.65469957 0.32734879 0.56496979 1.0
Tm Tm2 1 0.65484071 0.32741936 0.93528211 1.0
Tm Tm3 1 0.32871980 0.66436040 0.06715075 1.0
Re Re4 1 0.68227789 0.84113944 0.75023933 1.0
Ru Ru5 1 0.97583858 0.98791929 0.49948581 1.0
Ru Ru6 1 0.97576852 0.98788476 0.00063804 1.0
Ru Ru7 1 0.83648041 0.16749146 0.24965638 1.0
Ru Ru8 1 0.83648041 0.66898895 0.24965638 1.0
Ru Ru9 1 0.35845707 0.17922903 0.24969103 1.0
Ru Ru10 1 0.18398794 0.83010131 0.75026932 1.0
Ru Ru11 1 0.18398794 0.35388763 0.75026932 1.0
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