Er4CuRu6W
高熵材料 HEAMP-ID: mp-3287781 · 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 Er4CuRu6W were obtained from the Materials Project database (MP-ID: mp-3287781, 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_Er4CuRu6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.38509761
_cell_length_b 5.08593470
_cell_length_c 8.88412361
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.63967887
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4CuRu6W
_chemical_formula_sum 'Er4 Cu1 Ru6 W1'
_cell_volume 209.35047516
_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 0.33041654 0.66734143 0.43303596 1.0
Er Er1 1 0.67252585 0.34591418 0.56210182 1.0
Er Er2 1 0.67252585 0.34591418 0.93789818 1.0
Er Er3 1 0.33041654 0.66734143 0.06696404 1.0
Cu Cu4 1 0.33736355 0.16685110 0.25000000 1.0
Ru Ru5 1 0.17212104 0.81518623 0.75000000 1.0
Ru Ru6 1 0.83714275 0.65572812 0.25000000 1.0
Ru Ru7 1 0.65018186 0.82178506 0.75000000 1.0
Ru Ru8 1 0.00022841 0.01332560 0.00317455 1.0
Ru Ru9 1 0.84001839 0.17345082 0.25000000 1.0
Ru Ru10 1 0.00022841 0.01332560 0.49682545 1.0
W W11 1 0.15682982 0.31383825 0.75000000 1.0
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