HoH3Ir
传统材料 TRAMP-ID: mp-3251465 · 空间群: Cmcm (#63)
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 HoH3Ir were obtained from the Materials Project database (MP-ID: mp-3251465, 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_HoH3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93975351
_cell_length_b 5.93975210
_cell_length_c 4.61484890
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 142.36502056
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoH3Ir
_chemical_formula_sum 'Ho2 H6 Ir2'
_cell_volume 99.41947722
_cell_formula_units_Z 2
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
Ho Ho0 1 0.87435069 0.12565131 0.24999900 1.0
Ho Ho1 1 0.12565131 0.87435069 0.75000000 1.0
H H2 1 0.31187620 0.68812580 0.00545732 1.0
H H3 1 0.08449240 0.91550960 0.24999900 1.0
H H4 1 0.31187620 0.68812580 0.49454168 1.0
H H5 1 0.68812580 0.31187620 0.50545832 1.0
H H6 1 0.91550960 0.08449240 0.75000000 1.0
H H7 1 0.68812580 0.31187620 0.99454268 1.0
Ir Ir8 1 0.58340817 0.41659283 0.24999900 1.0
Ir Ir9 1 0.41659283 0.58340817 0.75000000 1.0
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