Er4Tm8InCo5
高熵材料 HEAMP-ID: mp-3313069 · 空间群: Immm (#71)
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 Er4Tm8InCo5 were obtained from the Materials Project database (MP-ID: mp-3313069, 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
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# generated using pymatgen
data_Er4Tm8InCo5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.14927495
_cell_length_b 8.14927534
_cell_length_c 8.14927529
_cell_angle_alpha 110.57574406
_cell_angle_beta 111.18164454
_cell_angle_gamma 106.69212478
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Tm8InCo5
_chemical_formula_sum 'Er4 Tm8 In1 Co5'
_cell_volume 415.87226302
_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 0.28866304 0.18526396 0.47392599 1.0
Er Er1 1 0.71133696 0.81473604 0.52607401 1.0
Er Er2 1 0.28866304 0.81473604 0.10339908 1.0
Er Er3 1 0.71133696 0.18526396 0.89660092 1.0
Tm Tm4 1 0.61960590 0.31454761 0.30505829 1.0
Tm Tm5 1 0.38039410 0.68545239 0.69494171 1.0
Tm Tm6 1 0.00948932 0.31454761 0.69494171 1.0
Tm Tm7 1 0.99051068 0.68545239 0.30505829 1.0
Tm Tm8 1 0.21413083 0.40853174 0.19440191 1.0
Tm Tm9 1 0.78586917 0.59146826 0.80559809 1.0
Tm Tm10 1 0.21413083 0.01972992 0.80559809 1.0
Tm Tm11 1 0.78586917 0.98027008 0.19440191 1.0
In In12 1 0.50000000 0.50000000 0.00000000 1.0
Co Co13 1 0.00000000 0.37948989 0.37948989 1.0
Co Co14 1 1.00000000 0.62051011 0.62051011 1.0
Co Co15 1 0.38824789 0.88824789 0.50000000 1.0
Co Co16 1 0.61175211 0.11175211 0.50000000 1.0
Co Co17 1 0.00000000 0.00000000 0.00000000 1.0
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