Nb3AgTe4
高熵材料 HEAMP-ID: mp-1189406 · 空间群: P2_1/m (#11)
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 Nb3AgTe4 were obtained from the Materials Project database (MP-ID: mp-1189406, 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_Nb3AgTe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.89897500
_cell_length_b 8.71101076
_cell_length_c 9.65515331
_cell_angle_alpha 109.62446151
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3AgTe4
_chemical_formula_sum 'Nb6 Ag2 Te8'
_cell_volume 388.10055986
_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
Nb Nb0 1 0.75000000 0.33545000 0.88993800 1.0
Nb Nb1 1 0.75000000 0.09920200 0.48061900 1.0
Nb Nb2 1 0.75000000 0.44253600 0.65752500 1.0
Nb Nb3 1 0.25000000 0.66455000 0.11006200 1.0
Nb Nb4 1 0.25000000 0.90079800 0.51938100 1.0
Nb Nb5 1 0.25000000 0.55746400 0.34247500 1.0
Ag Ag6 1 0.50000000 0.00000000 0.00000000 1.0
Ag Ag7 1 0.00000000 0.00000000 0.00000000 1.0
Te Te8 1 0.75000000 0.74066200 0.32468200 1.0
Te Te9 1 0.25000000 0.25933800 0.67531800 1.0
Te Te10 1 0.75000000 0.96649700 0.70359600 1.0
Te Te11 1 0.75000000 0.35368600 0.34397100 1.0
Te Te12 1 0.75000000 0.66908500 0.95323600 1.0
Te Te13 1 0.25000000 0.03350300 0.29640400 1.0
Te Te14 1 0.25000000 0.64631400 0.65602900 1.0
Te Te15 1 0.25000000 0.33091500 0.04676400 1.0
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