Tb12ZnGaCo4
高熵材料 HEAMP-ID: mp-3294130 · 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 Tb12ZnGaCo4 were obtained from the Materials Project database (MP-ID: mp-3294130, 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_Tb12ZnGaCo4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.26141069
_cell_length_b 8.26141160
_cell_length_c 8.26141100
_cell_angle_alpha 112.06399579
_cell_angle_beta 108.82740339
_cell_angle_gamma 107.55611404
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb12ZnGaCo4
_chemical_formula_sum 'Tb12 Zn1 Ga1 Co4'
_cell_volume 433.33019682
_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 0.03983636 0.73532746 0.30450791 1.0
Tb Tb1 1 0.96016364 0.26467254 0.69549209 1.0
Tb Tb2 1 0.56917945 0.26467254 0.30450791 1.0
Tb Tb3 1 0.43082055 0.73532746 0.69549209 1.0
Tb Tb4 1 0.67373447 0.86144887 0.18771440 1.0
Tb Tb5 1 0.32626553 0.51397992 0.18771440 1.0
Tb Tb6 1 0.32626553 0.13855113 0.81228560 1.0
Tb Tb7 1 0.67373447 0.48602008 0.81228560 1.0
Tb Tb8 1 0.17932176 0.21903601 0.39835777 1.0
Tb Tb9 1 0.82067824 0.21903601 0.03971425 1.0
Tb Tb10 1 0.17932176 0.78096399 0.96028575 1.0
Tb Tb11 1 0.82067824 0.78096399 0.60164223 1.0
Zn Zn12 1 0.00000000 0.50000000 0.50000000 1.0
Ga Ga13 1 0.50000000 0.00000000 0.50000000 1.0
Co Co14 1 0.66198586 0.50000000 0.16198586 1.0
Co Co15 1 0.33801414 0.50000000 0.83801414 1.0
Co Co16 1 0.88713195 0.88713195 0.00000000 1.0
Co Co17 1 0.11286805 0.11286805 1.00000000 1.0
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