TaNbAlTe4
高熵材料 HEAMP-ID: mp-3304363 · 空间群: P-1 (#2)
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 TaNbAlTe4 were obtained from the Materials Project database (MP-ID: mp-3304363, 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_TaNbAlTe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.17895901
_cell_length_b 6.50857471
_cell_length_c 7.68100520
_cell_angle_alpha 97.52612476
_cell_angle_beta 105.34182720
_cell_angle_gamma 89.76408403
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaNbAlTe4
_chemical_formula_sum 'Ta2 Nb2 Al2 Te8'
_cell_volume 390.71854574
_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 0.08927496 0.10263697 0.99972049 1.0
Ta Ta1 1 0.41072504 0.89736303 0.00027951 1.0
Nb Nb2 1 0.58964443 0.39849083 0.00041721 1.0
Nb Nb3 1 0.91035557 0.60150917 0.99958279 1.0
Al Al4 1 0.25000000 0.50000000 0.00000000 1.0
Al Al5 1 0.75000000 0.00000000 0.00000000 1.0
Te Te6 1 0.07766761 0.74174542 0.74972934 1.0
Te Te7 1 0.20102989 0.81813227 0.24985724 1.0
Te Te8 1 0.29897011 0.18186773 0.75014276 1.0
Te Te9 1 0.42233239 0.25825458 0.25027066 1.0
Te Te10 1 0.57619071 0.68347965 0.74959827 1.0
Te Te11 1 0.70100479 0.76092701 0.25077430 1.0
Te Te12 1 0.79899521 0.23907299 0.74922570 1.0
Te Te13 1 0.92380929 0.31652035 0.25040173 1.0
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