TbHo2Ni8Ir
高熵材料 HEAMP-ID: mp-3280829 · 空间群: R-3m (#166)
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 TbHo2Ni8Ir were obtained from the Materials Project database (MP-ID: mp-3280829, 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_TbHo2Ni8Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.92106098
_cell_length_b 4.92106220
_cell_length_c 8.69422569
_cell_angle_alpha 73.56021576
_cell_angle_beta 73.56022550
_cell_angle_gamma 60.00000189
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbHo2Ni8Ir
_chemical_formula_sum 'Tb1 Ho2 Ni8 Ir1'
_cell_volume 172.32794606
_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
Tb Tb0 1 0.00000000 0.00000000 0.00000000 1.0
Ho Ho1 1 0.13825597 0.13825597 0.58523310 1.0
Ho Ho2 1 0.86174403 0.86174403 0.41476690 1.0
Ni Ni3 1 0.07654834 0.58115538 0.76113789 1.0
Ni Ni4 1 0.58115538 0.58115538 0.76113789 1.0
Ni Ni5 1 0.58115538 0.07654834 0.76113789 1.0
Ni Ni6 1 0.92345166 0.41884462 0.23886211 1.0
Ni Ni7 1 0.41884462 0.41884462 0.23886211 1.0
Ni Ni8 1 0.41884462 0.92345166 0.23886211 1.0
Ni Ni9 1 0.33344925 0.33344925 0.99965226 1.0
Ni Ni10 1 0.66655075 0.66655075 0.00034774 1.0
Ir Ir11 1 0.50000000 0.50000000 0.50000000 1.0
获取直接链接