Nb3IrSe8
传统材料 TRAMP-ID: mp-1220676 · 空间群: C2/m (#12)
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 Nb3IrSe8 were obtained from the Materials Project database (MP-ID: mp-1220676, 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_Nb3IrSe8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.84103605
_cell_length_b 6.84103605
_cell_length_c 9.02574089
_cell_angle_alpha 55.54828205
_cell_angle_beta 55.54828205
_cell_angle_gamma 60.04089260
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3IrSe8
_chemical_formula_sum 'Nb3 Ir1 Se8'
_cell_volume 277.04994751
_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 0.50000000 0.50000000 0.00000000 1.0
Nb Nb1 1 0.50000000 0.00000000 0.00000000 1.0
Nb Nb2 1 0.00000000 0.50000000 0.00000000 1.0
Ir Ir3 1 0.00000000 0.00000000 0.00000000 1.0
Se Se4 1 0.03724000 0.03724000 0.24827500 1.0
Se Se5 1 0.54274900 0.54274900 0.24937700 1.0
Se Se6 1 0.55525400 0.03759600 0.24772000 1.0
Se Se7 1 0.03759600 0.55525400 0.24772000 1.0
Se Se8 1 0.44474600 0.96240400 0.75228000 1.0
Se Se9 1 0.96240400 0.44474600 0.75228000 1.0
Se Se10 1 0.96276000 0.96276000 0.75172500 1.0
Se Se11 1 0.45725100 0.45725100 0.75062300 1.0
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