Tb2HoEr3Co2
高熵材料 HEAMP-ID: mp-3269290 · 空间群: P2_1 (#4)
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 Tb2HoEr3Co2 were obtained from the Materials Project database (MP-ID: mp-3269290, 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_Tb2HoEr3Co2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.22146731
_cell_length_b 6.83783045
_cell_length_c 9.34058838
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.56964655
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2HoEr3Co2
_chemical_formula_sum 'Tb4 Ho2 Er6 Co4'
_cell_volume 397.34992443
_cell_formula_units_Z 2
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 0.86070802 0.54755907 0.24914455 1.0
Tb Tb1 1 0.63929198 0.04755907 0.25085545 1.0
Tb Tb2 1 0.13852192 0.45254320 0.75035635 1.0
Tb Tb3 1 0.36147808 0.95254320 0.74964365 1.0
Ho Ho4 1 0.31898246 0.67150051 0.43015770 1.0
Ho Ho5 1 0.18101754 0.17150051 0.06984230 1.0
Er Er6 1 0.32264991 0.67095855 0.06792105 1.0
Er Er7 1 0.17735009 0.17095855 0.43207895 1.0
Er Er8 1 0.67831564 0.32934683 0.56987748 1.0
Er Er9 1 0.82168436 0.82934683 0.93012252 1.0
Er Er10 1 0.67989098 0.32810062 0.93113872 1.0
Er Er11 1 0.82010902 0.82810062 0.56886128 1.0
Co Co12 1 0.04287737 0.88964332 0.25083577 1.0
Co Co13 1 0.45712263 0.38964332 0.24916423 1.0
Co Co14 1 0.95639814 0.11034890 0.74442571 1.0
Co Co15 1 0.54360186 0.61034890 0.75557429 1.0
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