Tb2Ga7Ni2Au
高熵材料 HEAMP-ID: mp-3293724 · 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 Tb2Ga7Ni2Au were obtained from the Materials Project database (MP-ID: mp-3293724, 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_Tb2Ga7Ni2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.08937847
_cell_length_b 6.41413882
_cell_length_c 7.94286992
_cell_angle_alpha 90.65733422
_cell_angle_beta 104.91729232
_cell_angle_gamma 89.99999887
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Ga7Ni2Au
_chemical_formula_sum 'Tb2 Ga7 Ni2 Au1'
_cell_volume 201.30463545
_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 0.87884402 0.76318434 0.75768904 1.0
Tb Tb1 1 0.12115598 0.23681566 0.24231096 1.0
Ga Ga2 1 0.50000000 0.00000000 0.00000000 1.0
Ga Ga3 1 0.07033304 0.73376578 0.14066508 1.0
Ga Ga4 1 0.92966696 0.26623422 0.85933492 1.0
Ga Ga5 1 0.68510747 0.54588292 0.37021395 1.0
Ga Ga6 1 0.31489253 0.45411708 0.62978605 1.0
Ga Ga7 1 0.68747531 0.94663670 0.37495062 1.0
Ga Ga8 1 0.31252469 0.05336330 0.62504938 1.0
Ni Ni9 1 0.22164238 0.74928071 0.44328376 1.0
Ni Ni10 1 0.77835762 0.25071929 0.55671624 1.0
Au Au11 1 0.50000000 0.50000000 0.00000000 1.0
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