TaBeNb2Ga
高熵材料 HEAMP-ID: mp-3222647 · 空间群: Pmc2_1 (#26)
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 TaBeNb2Ga were obtained from the Materials Project database (MP-ID: mp-3222647, 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_TaBeNb2Ga
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.71339485
_cell_length_b 6.74339726
_cell_length_c 3.43329484
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaBeNb2Ga
_chemical_formula_sum 'Ta2 Be2 Nb4 Ga2'
_cell_volume 155.42899426
_cell_formula_units_Z 2
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
Ta Ta0 1 0.49494989 0.50891885 0.00000000 1.0
Ta Ta1 1 0.99494989 0.99108115 0.00000000 1.0
Be Be2 1 0.11912506 0.62381664 0.00000000 1.0
Be Be3 1 0.61912506 0.87618336 0.00000000 1.0
Nb Nb4 1 0.82059275 0.68932765 0.50000000 1.0
Nb Nb5 1 0.32059275 0.81067235 0.50000000 1.0
Nb Nb6 1 0.18314975 0.33518220 0.50000000 1.0
Nb Nb7 1 0.68314975 0.16481780 0.50000000 1.0
Ga Ga8 1 0.38218254 0.11453735 0.00000000 1.0
Ga Ga9 1 0.88218254 0.38546265 0.00000000 1.0
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