Er4Tc2OsRu5
高熵材料 HEAMP-ID: mp-3304384 · 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 Er4Tc2OsRu5 were obtained from the Materials Project database (MP-ID: mp-3304384, 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_Er4Tc2OsRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24980099
_cell_length_b 5.25681726
_cell_length_c 8.95970090
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.66187275
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Tc2OsRu5
_chemical_formula_sum 'Er4 Tc2 Os1 Ru5'
_cell_volume 210.46056938
_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 0.34083784 0.67076754 0.43422369 1.0
Er Er1 1 0.67040937 0.33958512 0.56612764 1.0
Er Er2 1 0.67040937 0.33958512 0.93387236 1.0
Er Er3 1 0.34083784 0.67076754 0.06577631 1.0
Tc Tc4 1 0.16029059 0.32730124 0.75000000 1.0
Tc Tc5 1 0.32080256 0.16085598 0.25000000 1.0
Os Os6 1 0.16578821 0.82640356 0.75000000 1.0
Ru Ru7 1 0.81194938 0.64114988 0.25000000 1.0
Ru Ru8 1 0.64611900 0.82097909 0.75000000 1.0
Ru Ru9 1 0.02571468 0.01788381 0.00126814 1.0
Ru Ru10 1 0.82112748 0.16683531 0.25000000 1.0
Ru Ru11 1 0.02571468 0.01788381 0.49873186 1.0
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