TbNd8HoRu4
高熵材料 HEAMP-ID: mp-3295717 · 空间群: C2 (#5)
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 TbNd8HoRu4 were obtained from the Materials Project database (MP-ID: mp-3295717, 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_TbNd8HoRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.59839577
_cell_length_b 7.25126374
_cell_length_c 8.80264157
_cell_angle_alpha 95.75459353
_cell_angle_beta 112.01173496
_cell_angle_gamma 89.99999557
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbNd8HoRu4
_chemical_formula_sum 'Tb1 Nd8 Ho1 Ru4'
_cell_volume 388.18622147
_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 0.42975715 0.75000000 1.00000000 1.0
Nd Nd1 1 0.97763597 0.91152686 0.18308652 1.0
Nd Nd2 1 0.79454945 0.58847314 0.81691348 1.0
Nd Nd3 1 0.02177641 0.08930291 0.81680733 1.0
Nd Nd4 1 0.20496908 0.41069709 0.18319267 1.0
Nd Nd5 1 0.63919310 0.81296670 0.42851973 1.0
Nd Nd6 1 0.21067337 0.68703330 0.57148027 1.0
Nd Nd7 1 0.36161190 0.18709777 0.57206834 1.0
Nd Nd8 1 0.78954356 0.31290223 0.42793166 1.0
Ho Ho9 1 0.56898640 0.25000000 0.00000000 1.0
Ru Ru10 1 0.82211315 0.57113307 0.21582610 1.0
Ru Ru11 1 0.60628705 0.92886693 0.78417390 1.0
Ru Ru12 1 0.17832468 0.42794575 0.78374594 1.0
Ru Ru13 1 0.39457874 0.07205425 0.21625406 1.0
获取直接链接