Tb4Dy8InCo5
高熵材料 HEAMP-ID: mp-3314562 · 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 Tb4Dy8InCo5 were obtained from the Materials Project database (MP-ID: mp-3314562, 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_Tb4Dy8InCo5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.29036545
_cell_length_b 8.29036634
_cell_length_c 8.29036471
_cell_angle_alpha 110.95710669
_cell_angle_beta 110.49633918
_cell_angle_gamma 106.98872285
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Dy8InCo5
_chemical_formula_sum 'Tb4 Dy8 In1 Co5'
_cell_volume 438.00919331
_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 0.81484712 0.70943933 0.52428545 1.0
Tb Tb1 1 0.18515288 0.29056067 0.47571455 1.0
Tb Tb2 1 0.18515288 0.70943933 0.89459120 1.0
Tb Tb3 1 0.81484712 0.29056067 0.10540880 1.0
Dy Dy4 1 0.68522788 0.38102279 0.69579592 1.0
Dy Dy5 1 0.31477212 0.61897721 0.30420408 1.0
Dy Dy6 1 0.68522788 0.98943096 0.30420408 1.0
Dy Dy7 1 0.31477212 0.01056904 0.69579592 1.0
Dy Dy8 1 0.59378142 0.78857410 0.80520832 1.0
Dy Dy9 1 0.40621858 0.21142590 0.19479168 1.0
Dy Dy10 1 0.98336578 0.78857410 0.19479168 1.0
Dy Dy11 1 0.01663422 0.21142590 0.80520832 1.0
In In12 1 0.50000000 0.50000000 0.00000000 1.0
Co Co13 1 0.61829507 0.00000000 0.61829507 1.0
Co Co14 1 0.38170493 1.00000000 0.38170493 1.0
Co Co15 1 0.11060780 0.61060780 0.50000000 1.0
Co Co16 1 0.88939220 0.38939220 0.50000000 1.0
Co Co17 1 0.00000000 0.00000000 0.00000000 1.0
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