Er4ReTcRu6
高熵材料 HEAMP-ID: mp-3324850 · 空间群: Pm (#6)
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 Er4ReTcRu6 were obtained from the Materials Project database (MP-ID: mp-3324850, 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_Er4ReTcRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.08038742
_cell_length_b 5.30835623
_cell_length_c 8.95995008
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.29953953
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4ReTcRu6
_chemical_formula_sum 'Er4 Re1 Tc1 Ru6'
_cell_volume 210.72469042
_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 0.32898804 0.67007608 0.43403979 1.0
Er Er1 1 0.65639540 0.32753089 0.56593485 1.0
Er Er2 1 0.65639540 0.32753089 0.93406515 1.0
Er Er3 1 0.32898804 0.67007608 0.06596021 1.0
Re Re4 1 0.68127398 0.84003912 0.75000000 1.0
Tc Tc5 1 0.83855822 0.16102186 0.25000000 1.0
Ru Ru6 1 0.97528754 0.99686000 0.49968514 1.0
Ru Ru7 1 0.97528754 0.99686000 0.00031486 1.0
Ru Ru8 1 0.83315362 0.65801693 0.25000000 1.0
Ru Ru9 1 0.35845860 0.17278911 0.25000000 1.0
Ru Ru10 1 0.18570897 0.83010299 0.75000000 1.0
Ru Ru11 1 0.18150265 0.34909704 0.75000000 1.0
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