Tm2MgCdIr8
高熵材料 HEAMP-ID: mp-3342340 · 空间群: P3m1 (#156)
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 Tm2MgCdIr8 were obtained from the Materials Project database (MP-ID: mp-3342340, 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_Tm2MgCdIr8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24536424
_cell_length_b 5.24536326
_cell_length_c 8.54658399
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000622
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2MgCdIr8
_chemical_formula_sum 'Tm2 Mg1 Cd1 Ir8'
_cell_volume 203.64529979
_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
Tm Tm0 1 0.33333300 0.66666700 0.06853293 1.0
Tm Tm1 1 0.66666700 0.33333300 0.57316537 1.0
Mg Mg2 1 0.33333300 0.66666700 0.43456977 1.0
Cd Cd3 1 0.66666700 0.33333300 0.94045828 1.0
Ir Ir4 1 0.00000000 0.00000000 0.99459438 1.0
Ir Ir5 1 0.00000000 0.00000000 0.49463009 1.0
Ir Ir6 1 0.82916407 0.65832814 0.25090009 1.0
Ir Ir7 1 0.17099030 0.82900970 0.74711663 1.0
Ir Ir8 1 0.65801941 0.82900970 0.74711663 1.0
Ir Ir9 1 0.34167186 0.17083593 0.25090009 1.0
Ir Ir10 1 0.82916407 0.17083593 0.25090009 1.0
Ir Ir11 1 0.17099030 0.34198059 0.74711663 1.0
获取直接链接