Ir2S3
弹性数据 ELAMP-ID: mp-861979 · 空间群: R-3c (#167)
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 Ir2S3 were obtained from the Materials Project database (MP-ID: mp-861979, 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
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# generated using pymatgen
data_Ir2S3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.01202360
_cell_length_b 6.01202310
_cell_length_c 6.30272364
_cell_angle_alpha 118.48585418
_cell_angle_beta 61.51414714
_cell_angle_gamma 120.00027858
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ir2S3
_chemical_formula_sum 'Ir4 S6'
_cell_volume 164.67315691
_cell_formula_units_Z 2
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 0.64819549 0.35180426 0.05541545 1.0
Ir Ir1 1 0.85180395 0.14819528 0.44458593 1.0
Ir Ir2 1 0.14819505 0.85180372 0.55541407 1.0
Ir Ir3 1 0.35180451 0.64819474 0.94458555 1.0
S S4 1 0.54665176 0.74999826 0.24999484 1.0
S S5 1 0.25000589 0.04665449 0.25000142 1.0
S S6 1 0.95334872 0.45335091 0.24999810 1.0
S S7 1 0.04665128 0.54665009 0.75000290 1.0
S S8 1 0.74999311 0.95334551 0.74999958 1.0
S S9 1 0.45334624 0.25000174 0.75000616 1.0
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