IrC3
传统材料 TRAMP-ID: mp-1184780 · 空间群: Pnma (#62)
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 IrC3 were obtained from the Materials Project database (MP-ID: mp-1184780, 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_IrC3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.60697700
_cell_length_b 4.33880700
_cell_length_c 13.62879000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural IrC3
_chemical_formula_sum 'Ir4 C12'
_cell_volume 154.15756135
_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
Ir Ir0 1 0.25000000 0.02324000 0.16174200 1.0
Ir Ir1 1 0.75000000 0.52324000 0.33825800 1.0
Ir Ir2 1 0.25000000 0.47676000 0.66174200 1.0
Ir Ir3 1 0.75000000 0.97676000 0.83825800 1.0
C C4 1 0.25000000 0.89527200 0.30381200 1.0
C C5 1 0.75000000 0.39527200 0.19618800 1.0
C C6 1 0.25000000 0.60472800 0.80381200 1.0
C C7 1 0.75000000 0.10472800 0.69618800 1.0
C C8 1 0.25000000 0.46651000 0.97742600 1.0
C C9 1 0.75000000 0.96651000 0.52257400 1.0
C C10 1 0.25000000 0.03349000 0.47742600 1.0
C C11 1 0.75000000 0.53349000 0.02257400 1.0
C C12 1 0.25000000 0.15353200 0.37385700 1.0
C C13 1 0.75000000 0.65353200 0.12614300 1.0
C C14 1 0.25000000 0.34646800 0.87385700 1.0
C C15 1 0.75000000 0.84646800 0.62614300 1.0
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