Er3Co
传统材料 TRAMP-ID: mp-1188770 · 空间群: Pnma (#62)
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 Er3Co were obtained from the Materials Project database (MP-ID: mp-1188770, 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_Er3Co
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.10459600
_cell_length_b 6.83895300
_cell_length_c 9.28594200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3Co
_chemical_formula_sum 'Er12 Co4'
_cell_volume 387.67921161
_cell_formula_units_Z 4
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 0.32328300 0.67575800 0.06567300 1.0
Er Er1 1 0.17671700 0.17575800 0.43432700 1.0
Er Er2 1 0.67671700 0.32424200 0.56567300 1.0
Er Er3 1 0.82328300 0.82424200 0.93432700 1.0
Er Er4 1 0.67671700 0.32424200 0.93432700 1.0
Er Er5 1 0.82328300 0.82424200 0.56567300 1.0
Er Er6 1 0.32328300 0.67575800 0.43432700 1.0
Er Er7 1 0.17671700 0.17575800 0.06567300 1.0
Er Er8 1 0.86568200 0.54016800 0.25000000 1.0
Er Er9 1 0.63431800 0.04016800 0.25000000 1.0
Er Er10 1 0.13431800 0.45983200 0.75000000 1.0
Er Er11 1 0.36568200 0.95983200 0.75000000 1.0
Co Co12 1 0.05354400 0.88873100 0.25000000 1.0
Co Co13 1 0.44645600 0.38873100 0.25000000 1.0
Co Co14 1 0.94645600 0.11126900 0.75000000 1.0
Co Co15 1 0.55354400 0.61126900 0.75000000 1.0
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