Er4Zn2Ru5W
高熵材料 HEAMP-ID: mp-3282518 · 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 Er4Zn2Ru5W were obtained from the Materials Project database (MP-ID: mp-3282518, 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_Er4Zn2Ru5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48726665
_cell_length_b 5.20882170
_cell_length_c 8.85789078
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.85626133
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Zn2Ru5W
_chemical_formula_sum 'Er4 Zn2 Ru5 W1'
_cell_volume 212.67815408
_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 0.32939904 0.66880058 0.43892461 1.0
Er Er1 1 0.67005885 0.34890206 0.56558549 1.0
Er Er2 1 0.67005885 0.34890206 0.93441451 1.0
Er Er3 1 0.32939904 0.66880058 0.06107539 1.0
Zn Zn4 1 0.34670341 0.16270693 0.25000000 1.0
Zn Zn5 1 0.84264626 0.65226286 0.25000000 1.0
Ru Ru6 1 0.16829028 0.81449577 0.75000000 1.0
Ru Ru7 1 0.64852388 0.81957733 0.75000000 1.0
Ru Ru8 1 0.00145198 0.02502379 0.00400210 1.0
Ru Ru9 1 0.83491556 0.14993376 0.25000000 1.0
Ru Ru10 1 0.00145198 0.02502379 0.49599790 1.0
W W11 1 0.15710088 0.31557049 0.75000000 1.0
获取直接链接