Tb4Er8Co5Sn
高熵材料 HEAMP-ID: mp-3299442 · 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 Tb4Er8Co5Sn were obtained from the Materials Project database (MP-ID: mp-3299442, 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
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# generated using pymatgen
data_Tb4Er8Co5Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.22264597
_cell_length_b 8.22264524
_cell_length_c 8.22264551
_cell_angle_alpha 107.09663222
_cell_angle_beta 110.48563198
_cell_angle_gamma 110.85740689
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Er8Co5Sn
_chemical_formula_sum 'Tb4 Er8 Co5 Sn1'
_cell_volume 427.41632038
_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
Tb Tb0 1 0.47404985 0.28845041 0.18559944 1.0
Tb Tb1 1 0.10284996 0.28845041 0.81440056 1.0
Tb Tb2 1 0.89715004 0.71154959 0.18559944 1.0
Tb Tb3 1 0.52595015 0.71154959 0.81440056 1.0
Er Er4 1 0.30633479 0.61947961 0.31314483 1.0
Er Er5 1 0.30633479 0.99319096 0.68685517 1.0
Er Er6 1 0.69366521 0.38052039 0.68685517 1.0
Er Er7 1 0.69366521 0.00680904 0.31314483 1.0
Er Er8 1 0.19546966 0.21179595 0.40726561 1.0
Er Er9 1 0.80453034 0.78820405 0.59273439 1.0
Er Er10 1 0.19546966 0.78820405 0.98367272 1.0
Er Er11 1 0.80453034 0.21179595 0.01632728 1.0
Co Co12 1 0.50000000 0.61129392 0.11129392 1.0
Co Co13 1 0.50000000 0.38870608 0.88870608 1.0
Co Co14 1 0.38049058 0.00000000 0.38049058 1.0
Co Co15 1 0.61950942 1.00000000 0.61950942 1.0
Co Co16 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn17 1 0.00000000 0.50000000 0.50000000 1.0
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