TbZn(GaNi)2
高熵材料 HEAMP-ID: mp-3319523 · 空间群: P-62m (#189)
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 TbZn(GaNi)2 were obtained from the Materials Project database (MP-ID: mp-3319523, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_TbZn(GaNi)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05389624
_cell_length_b 8.86857529
_cell_length_c 8.86857367
_cell_angle_alpha 60.00634172
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbZn(GaNi)2
_chemical_formula_sum 'Tb3 Zn3 Ga6 Ni6'
_cell_volume 276.14592864
_cell_formula_units_Z 3
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 0.50000000 0.33334934 0.33333827 1.0
Tb Tb1 1 0.50000000 0.66666173 0.66665066 1.0
Tb Tb2 1 0.00000000 0.99988568 0.00011432 1.0
Zn Zn3 1 0.50000000 0.29054639 0.70945361 1.0
Zn Zn4 1 0.50000000 0.70939004 0.99996144 1.0
Zn Zn5 1 0.50000000 0.00003856 0.29060996 1.0
Ga Ga6 1 0.50000000 0.70907326 0.29092674 1.0
Ga Ga7 1 0.50000000 0.29090430 0.99997047 1.0
Ga Ga8 1 0.50000000 0.00002953 0.70909570 1.0
Ga Ga9 1 0.00000000 0.49055949 0.50944051 1.0
Ga Ga10 1 0.00000000 0.50949160 0.99987275 1.0
Ga Ga11 1 0.00000000 0.00012725 0.49050840 1.0
Ni Ni12 1 0.00000000 0.19100930 0.17688821 1.0
Ni Ni13 1 0.00000000 0.17698197 0.63224365 1.0
Ni Ni14 1 0.00000000 0.63197825 0.19099182 1.0
Ni Ni15 1 0.00000000 0.82311079 0.80899070 1.0
Ni Ni16 1 0.00000000 0.36775635 0.82301803 1.0
Ni Ni17 1 0.00000000 0.80900818 0.36802175 1.0
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