ErTm3FeTc7
高熵材料 HEAMP-ID: mp-3249068 · 空间群: Cm (#8)
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 ErTm3FeTc7 were obtained from the Materials Project database (MP-ID: mp-3249068, 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_ErTm3FeTc7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.34117989
_cell_length_b 5.34118007
_cell_length_c 8.73102801
_cell_angle_alpha 89.98248247
_cell_angle_beta 90.01751946
_cell_angle_gamma 121.45837784
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErTm3FeTc7
_chemical_formula_sum 'Er1 Tm3 Fe1 Tc7'
_cell_volume 212.47054966
_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 0.33467462 0.66532538 0.06156232 1.0
Tm Tm1 1 0.33470511 0.66529489 0.43848542 1.0
Tm Tm2 1 0.66605528 0.33394472 0.56205390 1.0
Tm Tm3 1 0.66600865 0.33399135 0.93773365 1.0
Fe Fe4 1 0.82862783 0.17137217 0.25035078 1.0
Tc Tc5 1 0.00330709 0.99669291 0.49122647 1.0
Tc Tc6 1 0.00339424 0.99660576 0.00892670 1.0
Tc Tc7 1 0.82130450 0.65711184 0.25028957 1.0
Tc Tc8 1 0.34288816 0.17869550 0.25028957 1.0
Tc Tc9 1 0.16971344 0.83028656 0.74967044 1.0
Tc Tc10 1 0.16888116 0.33956010 0.74970559 1.0
Tc Tc11 1 0.66043990 0.83111884 0.74970559 1.0
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