SbIrS
弹性数据 ELAMP-ID: mp-9270 · 空间群: Pca2_1 (#29)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of SbIrS were obtained from the Materials Project database (MP-ID: mp-9270, 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_SbIrS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.08126230
_cell_length_b 6.06713006
_cell_length_c 6.08358891
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SbIrS
_chemical_formula_sum 'Sb4 Ir4 S4'
_cell_volume 224.45893630
_cell_formula_units_Z 4
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
Sb Sb0 1 0.38009404 0.63434003 0.38259024 1.0
Sb Sb1 1 0.61990596 0.36565997 0.88259024 1.0
Sb Sb2 1 0.11990596 0.63434003 0.88259024 1.0
Sb Sb3 1 0.88009404 0.36565997 0.38259024 1.0
Ir Ir4 1 0.50977324 0.76512766 0.99947275 1.0
Ir Ir5 1 0.49022676 0.23487234 0.49947275 1.0
Ir Ir6 1 0.99022676 0.76512766 0.49947275 1.0
Ir Ir7 1 0.00977324 0.23487234 0.99947275 1.0
S S8 1 0.11750900 0.12676873 0.62013700 1.0
S S9 1 0.88249100 0.87323127 0.12013700 1.0
S S10 1 0.38249100 0.12676873 0.12013700 1.0
S S11 1 0.61750900 0.87323127 0.62013700 1.0
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