CdIn11TcIr3
高熵材料 HEAMP-ID: mp-3266149 · 空间群: Pm (#6)
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 CdIn11TcIr3 were obtained from the Materials Project database (MP-ID: mp-3266149, 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
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# generated using pymatgen
data_CdIn11TcIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.10337189
_cell_length_b 7.05195878
_cell_length_c 7.26444551
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.93676589
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdIn11TcIr3
_chemical_formula_sum 'Cd1 In11 Tc1 Ir3'
_cell_volume 363.89536464
_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 0.99837617 0.50606666 0.50000000 1.0
In In1 1 0.33800327 0.34823039 0.26440378 1.0
In In2 1 0.15509525 0.84634184 0.76087182 1.0
In In3 1 0.15509525 0.84634184 0.23912818 1.0
In In4 1 0.00144802 0.49833064 0.00000000 1.0
In In5 1 0.84981776 0.15774585 0.23962256 1.0
In In6 1 0.84981776 0.15774585 0.76037744 1.0
In In7 1 0.49840475 0.00241955 0.00000000 1.0
In In8 1 0.66036888 0.65010101 0.26791353 1.0
In In9 1 0.66036888 0.65010101 0.73208647 1.0
In In10 1 0.33800327 0.34823039 0.73559622 1.0
In In11 1 0.50518428 0.99853046 0.50000000 1.0
Tc Tc12 1 0.15379528 0.15345826 0.00000000 1.0
Ir Ir13 1 0.64992057 0.33991100 0.50000000 1.0
Ir Ir14 1 0.34920039 0.65889993 0.50000000 1.0
Ir Ir15 1 0.83710022 0.83754331 0.00000000 1.0
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