Er4Fe3Tc3Os2
高熵材料 HEAMP-ID: mp-3293914 · 空间群: P-6m2 (#187)
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 Er4Fe3Tc3Os2 were obtained from the Materials Project database (MP-ID: mp-3293914, 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_Er4Fe3Tc3Os2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21510681
_cell_length_b 5.21510781
_cell_length_c 8.83390387
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999369
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Fe3Tc3Os2
_chemical_formula_sum 'Er4 Fe3 Tc3 Os2'
_cell_volume 208.07017255
_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 0.66666600 0.33333400 0.06190409 1.0
Er Er1 1 0.66666600 0.33333400 0.43809591 1.0
Er Er2 1 0.33333400 0.66666800 0.56265917 1.0
Er Er3 1 0.33333400 0.66666800 0.93734083 1.0
Fe Fe4 1 0.33439500 0.16719900 0.75000000 1.0
Fe Fe5 1 0.83280200 0.16719900 0.75000000 1.0
Fe Fe6 1 0.83280100 0.66560400 0.75000000 1.0
Tc Tc7 1 0.16935887 0.33871673 0.25000000 1.0
Tc Tc8 1 0.16935887 0.83064113 0.25000000 1.0
Tc Tc9 1 0.66128327 0.83064113 0.25000000 1.0
Os Os10 1 0.00000000 0.00000000 0.98889844 1.0
Os Os11 1 0.00000000 0.00000000 0.51110156 1.0
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