Ir2OsS8
传统材料 TRAMP-ID: mp-3341633 · 空间群: P-1 (#2)
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 Ir2OsS8 were obtained from the Materials Project database (MP-ID: mp-3341633, 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_Ir2OsS8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.67088453
_cell_length_b 5.65570800
_cell_length_c 5.65041024
_cell_angle_alpha 89.67400243
_cell_angle_beta 89.73248354
_cell_angle_gamma 89.51312248
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ir2OsS8
_chemical_formula_sum 'Ir2 Os1 S8'
_cell_volume 181.21344501
_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
Ir Ir0 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir1 1 0.50000000 0.50000000 0.00000000 1.0
Os Os2 1 0.00000000 0.50000000 0.50000000 1.0
S S3 1 0.39315033 0.89222380 0.10753230 1.0
S S4 1 0.10615948 0.39277853 0.88975132 1.0
S S5 1 0.89203865 0.11163068 0.39527834 1.0
S S6 1 0.60684967 0.10777620 0.89246770 1.0
S S7 1 0.89384052 0.60722147 0.11024868 1.0
S S8 1 0.10796135 0.88836932 0.60472166 1.0
S S9 1 0.62025316 0.61270048 0.61311195 1.0
S S10 1 0.37974684 0.38729952 0.38688805 1.0
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