Tb4Ho8Ni5Sn
高熵材料 HEAMP-ID: mp-3315034 · 空间群: Immm (#71)
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 Tb4Ho8Ni5Sn were obtained from the Materials Project database (MP-ID: mp-3315034, 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_Tb4Ho8Ni5Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.27320597
_cell_length_b 8.27320492
_cell_length_c 8.27320514
_cell_angle_alpha 107.46787235
_cell_angle_beta 109.55078536
_cell_angle_gamma 111.41908274
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Ho8Ni5Sn
_chemical_formula_sum 'Tb4 Ho8 Ni5 Sn1'
_cell_volume 435.39450849
_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 0.47797109 0.29660501 0.18136608 1.0
Tb Tb1 1 0.11523794 0.29660501 0.81863392 1.0
Tb Tb2 1 0.88476206 0.70339499 0.18136608 1.0
Tb Tb3 1 0.52202891 0.70339499 0.81863392 1.0
Ho Ho4 1 0.30678052 0.62997549 0.32319497 1.0
Ho Ho5 1 0.30678052 0.98358655 0.67680503 1.0
Ho Ho6 1 0.69321948 0.37002451 0.67680503 1.0
Ho Ho7 1 0.69321948 0.01641345 0.32319497 1.0
Ho Ho8 1 0.19129217 0.20771765 0.39901082 1.0
Ho Ho9 1 0.80870783 0.79228235 0.60098918 1.0
Ho Ho10 1 0.19129217 0.79228235 0.98357352 1.0
Ho Ho11 1 0.80870783 0.20771765 0.01642648 1.0
Ni Ni12 1 0.50000000 0.62583177 0.12583177 1.0
Ni Ni13 1 0.50000000 0.37416823 0.87416823 1.0
Ni Ni14 1 0.36678638 0.00000000 0.36678638 1.0
Ni Ni15 1 0.63321362 1.00000000 0.63321362 1.0
Ni Ni16 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn17 1 0.00000000 0.50000000 0.50000000 1.0
获取直接链接