SmHoTmNi9
高熵材料 HEAMP-ID: mp-3253939 · 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 SmHoTmNi9 were obtained from the Materials Project database (MP-ID: mp-3253939, 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_SmHoTmNi9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.47349345
_cell_length_b 8.47349376
_cell_length_c 8.47349288
_cell_angle_alpha 33.81736505
_cell_angle_beta 33.81736393
_cell_angle_gamma 33.81736624
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmHoTmNi9
_chemical_formula_sum 'Sm1 Ho1 Tm1 Ni9'
_cell_volume 167.92725234
_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
Sm Sm0 1 0.99969533 0.99969533 0.99969533 1.0
Ho Ho1 1 0.13961988 0.13961988 0.13961988 1.0
Tm Tm2 1 0.86054207 0.86054207 0.86054207 1.0
Ni Ni3 1 0.41660902 0.41660902 0.91919450 1.0
Ni Ni4 1 0.91919450 0.41660902 0.41660902 1.0
Ni Ni5 1 0.41660902 0.91919450 0.41660902 1.0
Ni Ni6 1 0.50011126 0.50011126 0.50011126 1.0
Ni Ni7 1 0.33339779 0.33339779 0.33339779 1.0
Ni Ni8 1 0.66674837 0.66674837 0.66674837 1.0
Ni Ni9 1 0.08050287 0.58348545 0.58348545 1.0
Ni Ni10 1 0.58348545 0.58348545 0.08050287 1.0
Ni Ni11 1 0.58348545 0.08050287 0.58348545 1.0
获取直接链接