CaHoUIr3
高熵材料 HEAMP-ID: mp-3244928 · 空间群: R3m (#160)
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 CaHoUIr3 were obtained from the Materials Project database (MP-ID: mp-3244928, 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_CaHoUIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30148441
_cell_length_b 5.30148414
_cell_length_c 5.30148463
_cell_angle_alpha 65.96141321
_cell_angle_beta 65.96142437
_cell_angle_gamma 65.96142486
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaHoUIr3
_chemical_formula_sum 'Ca1 Ho1 U1 Ir3'
_cell_volume 118.95764142
_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
Ca Ca0 1 0.00047077 0.00047077 0.00047077 1.0
Ho Ho1 1 0.24860307 0.24860307 0.24860307 1.0
U U2 1 0.62598309 0.62598309 0.62598309 1.0
Ir Ir3 1 0.12603000 0.62445603 0.62445603 1.0
Ir Ir4 1 0.62445603 0.12603000 0.62445603 1.0
Ir Ir5 1 0.62445603 0.62445603 0.12603000 1.0
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