TmCdB4Ir5
高熵材料 HEAMP-ID: mp-3244302 · 空间群: Fmm2 (#42)
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 TmCdB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3244302, 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_TmCdB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.42732171
_cell_length_b 6.30306391
_cell_length_c 5.51919927
_cell_angle_alpha 77.52856691
_cell_angle_beta 55.95597028
_cell_angle_gamma 46.51545511
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmCdB4Ir5
_chemical_formula_sum 'Tm1 Cd1 B4 Ir5'
_cell_volume 149.05334592
_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 0.36972565 0.36972565 0.63027435 1.0
Cd Cd1 1 0.64408825 0.64408925 0.35591175 1.0
B B2 1 0.28542587 0.97737142 0.02262958 1.0
B B3 1 0.02168136 0.70905544 0.29094556 1.0
B B4 1 0.97737042 0.28542587 0.71457413 1.0
B B5 1 0.70905444 0.02168236 0.97831864 1.0
Ir Ir6 1 0.99838491 0.99838491 0.00161509 1.0
Ir Ir7 1 0.49974971 0.49974771 0.00025129 1.0
Ir Ir8 1 0.24738634 0.24738434 0.25261366 1.0
Ir Ir9 1 0.99974871 0.99974871 0.50025029 1.0
Ir Ir10 1 0.74738634 0.74738534 0.75261366 1.0
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