Cd2In9AgIr4
高熵材料 HEAMP-ID: mp-3269030 · 空间群: P2/m (#10)
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 Cd2In9AgIr4 were obtained from the Materials Project database (MP-ID: mp-3269030, 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_Cd2In9AgIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.15835705
_cell_length_b 7.10151431
_cell_length_c 7.01464923
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.11652910
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cd2In9AgIr4
_chemical_formula_sum 'Cd2 In9 Ag1 Ir4'
_cell_volume 356.59018380
_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
Cd Cd0 1 0.00000000 0.50000000 0.00000000 1.0
Cd Cd1 1 0.50000000 0.00000000 0.00000000 1.0
In In2 1 0.32586704 0.35114448 0.26691349 1.0
In In3 1 0.15436235 0.83427984 0.76407291 1.0
In In4 1 0.15436235 0.83427984 0.23592709 1.0
In In5 1 0.84563765 0.16572016 0.23592709 1.0
In In6 1 0.84563765 0.16572016 0.76407291 1.0
In In7 1 0.67413296 0.64885552 0.26691349 1.0
In In8 1 0.67413296 0.64885552 0.73308651 1.0
In In9 1 0.32586704 0.35114448 0.73308651 1.0
In In10 1 0.50000000 0.00000000 0.50000000 1.0
Ag Ag11 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir12 1 0.15229904 0.15012971 0.00000000 1.0
Ir Ir13 1 0.64128394 0.33852959 0.50000000 1.0
Ir Ir14 1 0.35871606 0.66147041 0.50000000 1.0
Ir Ir15 1 0.84770096 0.84987029 0.00000000 1.0
获取直接链接