TmZn3NiAg
高熵材料 HEAMP-ID: mp-3245969 · 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 TmZn3NiAg were obtained from the Materials Project database (MP-ID: mp-3245969, 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_TmZn3NiAg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.03030978
_cell_length_b 5.10533494
_cell_length_c 5.10533525
_cell_angle_alpha 60.00001055
_cell_angle_beta 59.50540031
_cell_angle_gamma 59.50539498
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmZn3NiAg
_chemical_formula_sum 'Tm1 Zn3 Ni1 Ag1'
_cell_volume 92.01121054
_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
Tm Tm0 1 0.49369105 0.50210165 0.50210165 1.0
Zn Zn1 1 0.87519919 0.87728192 0.37023596 1.0
Zn Zn2 1 0.87519919 0.37023596 0.87728192 1.0
Zn Zn3 1 0.87519919 0.87728192 0.87728192 1.0
Ni Ni4 1 0.37864328 0.87378557 0.87378557 1.0
Ag Ag5 1 0.25206810 0.24931097 0.24931097 1.0
获取直接链接