Tb4Er8InCo5
高熵材料 HEAMP-ID: mp-3296679 · 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 Tb4Er8InCo5 were obtained from the Materials Project database (MP-ID: mp-3296679, 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_Tb4Er8InCo5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.22505661
_cell_length_b 8.22505586
_cell_length_c 8.22505640
_cell_angle_alpha 110.64610381
_cell_angle_beta 110.86120460
_cell_angle_gamma 106.93579398
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Er8InCo5
_chemical_formula_sum 'Tb4 Er8 In1 Co5'
_cell_volume 427.71886075
_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 0.28893199 0.18595662 0.47488861 1.0
Tb Tb1 1 0.71106801 0.81404338 0.52511139 1.0
Tb Tb2 1 0.28893199 0.81404338 0.10297437 1.0
Tb Tb3 1 0.71106801 0.18595662 0.89702563 1.0
Er Er4 1 0.62011701 0.31483629 0.30528172 1.0
Er Er5 1 0.37988299 0.68516371 0.69471828 1.0
Er Er6 1 0.00955458 0.31483629 0.69471828 1.0
Er Er7 1 0.99044542 0.68516371 0.30528172 1.0
Er Er8 1 0.21294288 0.40710344 0.19415955 1.0
Er Er9 1 0.78705712 0.59289656 0.80584045 1.0
Er Er10 1 0.21294288 0.01878333 0.80584045 1.0
Er Er11 1 0.78705712 0.98121667 0.19415955 1.0
In In12 1 0.50000000 0.50000000 0.00000000 1.0
Co Co13 1 0.00000000 0.38055958 0.38055958 1.0
Co Co14 1 1.00000000 0.61944042 0.61944042 1.0
Co Co15 1 0.38831534 0.88831534 0.50000000 1.0
Co Co16 1 0.61168466 0.11168466 0.50000000 1.0
Co Co17 1 0.00000000 0.00000000 0.00000000 1.0
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