Nb4AgS8
传统材料 TRAMP-ID: mp-1220596 · 空间群: R3m (#160)
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 Nb4AgS8 were obtained from the Materials Project database (MP-ID: mp-1220596, 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
加载 3D 结构...
# generated using pymatgen
data_Nb4AgS8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.38420600
_cell_length_b 3.38371129
_cell_length_c 27.26519364
_cell_angle_alpha 86.43754529
_cell_angle_beta 89.99917061
_cell_angle_gamma 120.00478573
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4AgS8
_chemical_formula_sum 'Nb4 Ag1 S8'
_cell_volume 269.67907402
_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 0.53762007 0.07522104 0.38764720 1.0
Nb Nb1 1 0.03783446 0.07564740 0.88908307 1.0
Nb Nb2 1 0.96086749 0.92176134 0.11569401 1.0
Nb Nb3 1 0.46132172 0.92265777 0.61435142 1.0
Ag Ag4 1 0.57974445 0.15949526 0.26155013 1.0
S S5 1 0.60832676 0.21669582 0.17316525 1.0
S S6 1 0.10877724 0.21758822 0.67169580 1.0
S S7 1 0.89043017 0.78083337 0.32930208 1.0
S S8 1 0.39037348 0.78070328 0.83168151 1.0
S S9 1 0.64605804 0.29213004 0.06018834 1.0
S S10 1 0.14717397 0.29434158 0.55713007 1.0
S S11 1 0.85247945 0.70493240 0.44317813 1.0
S S12 1 0.35199369 0.70399249 0.94633298 1.0
获取直接链接