Tb4Ho8Tc3Ni
高熵材料 HEAMP-ID: mp-3263279 · 空间群: Pm (#6)
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 Tb4Ho8Tc3Ni were obtained from the Materials Project database (MP-ID: mp-3263279, 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_Tb4Ho8Tc3Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28239366
_cell_length_b 7.25545825
_cell_length_c 9.15029684
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.05685322
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Ho8Tc3Ni
_chemical_formula_sum 'Tb4 Ho8 Tc3 Ni1'
_cell_volume 417.08537628
_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 0.87267098 0.54475433 0.25000000 1.0
Tb Tb1 1 0.62365505 0.04248186 0.25000000 1.0
Tb Tb2 1 0.13703949 0.45463185 0.75000000 1.0
Tb Tb3 1 0.37621112 0.95366814 0.75000000 1.0
Ho Ho4 1 0.32753410 0.67715112 0.06785525 1.0
Ho Ho5 1 0.16447752 0.17693239 0.43626264 1.0
Ho Ho6 1 0.66720297 0.32456638 0.56309410 1.0
Ho Ho7 1 0.83403844 0.82337529 0.93762815 1.0
Ho Ho8 1 0.66720297 0.32456638 0.93690590 1.0
Ho Ho9 1 0.83403844 0.82337529 0.56237185 1.0
Ho Ho10 1 0.32753410 0.67715112 0.43214475 1.0
Ho Ho11 1 0.16447752 0.17693239 0.06373736 1.0
Tc Tc12 1 0.03405953 0.88846628 0.25000000 1.0
Tc Tc13 1 0.46484612 0.38989305 0.25000000 1.0
Tc Tc14 1 0.96138862 0.11059222 0.75000000 1.0
Ni Ni15 1 0.54362103 0.61146290 0.75000000 1.0
获取直接链接