TbHoNi2Ag
高熵材料 HEAMP-ID: mp-3248393 · 空间群: Amm2 (#38)
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 TbHoNi2Ag were obtained from the Materials Project database (MP-ID: mp-3248393, 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_TbHoNi2Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.14160103
_cell_length_b 7.14160052
_cell_length_c 3.58715204
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 148.36074870
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbHoNi2Ag
_chemical_formula_sum 'Tb1 Ho1 Ni2 Ag1'
_cell_volume 95.97182836
_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 0.36608436 0.63391564 0.50000000 1.0
Ho Ho1 1 0.63463225 0.36536775 0.50000000 1.0
Ni Ni2 1 0.79984117 0.20015883 0.00000000 1.0
Ni Ni3 1 0.19869671 0.80130329 0.00000000 1.0
Ag Ag4 1 0.00074651 0.99925349 0.00000000 1.0
获取直接链接