Ir2RuS8
传统材料 TRAMP-ID: mp-3203383 · 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 Ir2RuS8 were obtained from the Materials Project database (MP-ID: mp-3203383, 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_Ir2RuS8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.66351499
_cell_length_b 5.65032443
_cell_length_c 5.64686719
_cell_angle_alpha 89.67081578
_cell_angle_beta 89.74833646
_cell_angle_gamma 89.60685010
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ir2RuS8
_chemical_formula_sum 'Ir2 Ru1 S8'
_cell_volume 180.69473807
_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
Ru Ru2 1 0.00000000 0.50000000 0.50000000 1.0
S S3 1 0.39258387 0.89247351 0.10755560 1.0
S S4 1 0.10583789 0.39350798 0.89089618 1.0
S S5 1 0.89308230 0.11005347 0.39497144 1.0
S S6 1 0.60741613 0.10752649 0.89244440 1.0
S S7 1 0.89416211 0.60649202 0.10910382 1.0
S S8 1 0.10691770 0.88994653 0.60502856 1.0
S S9 1 0.61756741 0.61111242 0.61132659 1.0
S S10 1 0.38243259 0.38888758 0.38867341 1.0
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