Tb2Dy10InCo5
高熵材料 HEAMP-ID: mp-3318368 · 空间群: C2/m (#12)
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 Tb2Dy10InCo5 were obtained from the Materials Project database (MP-ID: mp-3318368, 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_Tb2Dy10InCo5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.28222624
_cell_length_b 8.28222528
_cell_length_c 8.28255152
_cell_angle_alpha 111.01673822
_cell_angle_beta 110.49676261
_cell_angle_gamma 106.92845409
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Dy10InCo5
_chemical_formula_sum 'Tb2 Dy10 In1 Co5'
_cell_volume 436.71474394
_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 0.81560550 0.70960525 0.52521075 1.0
Tb Tb1 1 0.18439450 0.29039475 0.47478925 1.0
Dy Dy2 1 0.18498419 0.70975076 0.89473295 1.0
Dy Dy3 1 0.81501581 0.29024924 0.10526705 1.0
Dy Dy4 1 0.68555049 0.38117795 0.69634928 1.0
Dy Dy5 1 0.31444951 0.61882205 0.30365072 1.0
Dy Dy6 1 0.68482967 0.98920021 0.30365072 1.0
Dy Dy7 1 0.31517033 0.01079979 0.69634928 1.0
Dy Dy8 1 0.59321589 0.78855330 0.80529387 1.0
Dy Dy9 1 0.40678411 0.21144670 0.19470613 1.0
Dy Dy10 1 0.98325943 0.78792202 0.19470613 1.0
Dy Dy11 1 0.01674057 0.21207798 0.80529387 1.0
In In12 1 0.50000000 0.50000000 0.00000000 1.0
Co Co13 1 0.61836418 0.00103248 0.61939665 1.0
Co Co14 1 0.38163582 0.99896752 0.38060335 1.0
Co Co15 1 0.11066285 0.61066285 0.50000000 1.0
Co Co16 1 0.88933715 0.38933715 0.50000000 1.0
Co Co17 1 0.00000000 0.00000000 0.00000000 1.0
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