TbHo2NiIr8
高熵材料 HEAMP-ID: mp-3270029 · 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 TbHo2NiIr8 were obtained from the Materials Project database (MP-ID: mp-3270029, 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
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# generated using pymatgen
data_TbHo2NiIr8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25688931
_cell_length_b 5.25688854
_cell_length_c 9.11759205
_cell_angle_alpha 73.24482385
_cell_angle_beta 73.24482882
_cell_angle_gamma 60.00000351
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbHo2NiIr8
_chemical_formula_sum 'Tb1 Ho2 Ni1 Ir8'
_cell_volume 205.76233202
_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 0.00034912 0.00034912 0.99895163 1.0
Ho Ho1 1 0.14064977 0.14064977 0.57805069 1.0
Ho Ho2 1 0.86113728 0.86113728 0.41658916 1.0
Ni Ni3 1 0.66669322 0.66669322 0.99991935 1.0
Ir Ir4 1 0.07707782 0.58320403 0.75651213 1.0
Ir Ir5 1 0.58320403 0.58320403 0.75651213 1.0
Ir Ir6 1 0.58320403 0.07707782 0.75651213 1.0
Ir Ir7 1 0.91491485 0.42062854 0.24382907 1.0
Ir Ir8 1 0.42062854 0.42062854 0.24382907 1.0
Ir Ir9 1 0.42062854 0.91491485 0.24382907 1.0
Ir Ir10 1 0.33248553 0.33248553 0.00254340 1.0
Ir Ir11 1 0.49902627 0.49902627 0.50292118 1.0
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