Nb6Te8Pb
高熵材料 HEAMP-ID: mp-1220601 · 空间群: P-3 (#147)
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 Nb6Te8Pb were obtained from the Materials Project database (MP-ID: mp-1220601, 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_Nb6Te8Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.77753020
_cell_length_b 10.77753020
_cell_length_c 3.67436500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000122
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb6Te8Pb
_chemical_formula_sum 'Nb6 Te8 Pb1'
_cell_volume 369.61655834
_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
Nb Nb0 1 0.51070600 0.61303300 0.74915900 1.0
Nb Nb1 1 0.38696700 0.89767400 0.74915900 1.0
Nb Nb2 1 0.10232600 0.48929400 0.74915900 1.0
Nb Nb3 1 0.48929400 0.38696700 0.25084100 1.0
Nb Nb4 1 0.61303300 0.10232600 0.25084100 1.0
Nb Nb5 1 0.89767400 0.51070600 0.25084100 1.0
Te Te6 1 0.66722200 0.93834200 0.75229200 1.0
Te Te7 1 0.06165800 0.72888100 0.75229200 1.0
Te Te8 1 0.27111900 0.33277800 0.75229200 1.0
Te Te9 1 0.33277800 0.06165800 0.24770800 1.0
Te Te10 1 0.93834200 0.27111900 0.24770800 1.0
Te Te11 1 0.72888100 0.66722200 0.24770800 1.0
Te Te12 1 0.66666700 0.33333300 0.74999000 1.0
Te Te13 1 0.33333300 0.66666700 0.25001000 1.0
Pb Pb14 1 0.00000000 0.00000000 0.50000000 1.0
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