LaTb9Sb9Te
高熵材料 HEAMP-ID: mp-3315157 · 空间群: P1 (#1)
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 LaTb9Sb9Te were obtained from the Materials Project database (MP-ID: mp-3315157, 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
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# generated using pymatgen
data_LaTb9Sb9Te
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.66348105
_cell_length_b 8.83485207
_cell_length_c 9.86911723
_cell_angle_alpha 102.91233055
_cell_angle_beta 97.38212021
_cell_angle_gamma 106.79740856
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaTb9Sb9Te
_chemical_formula_sum 'La1 Tb9 Sb9 Te1'
_cell_volume 610.01841709
_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
La La0 1 0.90029428 0.05220309 0.80419099 1.0
Tb Tb1 1 0.90147074 0.54957911 0.80026182 1.0
Tb Tb2 1 0.69143635 0.15351331 0.40135322 1.0
Tb Tb3 1 0.50730936 0.75219130 0.00316347 1.0
Tb Tb4 1 0.69323829 0.64260606 0.39690046 1.0
Tb Tb5 1 0.29781532 0.35424796 0.59974089 1.0
Tb Tb6 1 0.10245959 0.94699728 0.19244252 1.0
Tb Tb7 1 0.50034221 0.25078587 0.00096297 1.0
Tb Tb8 1 0.30543526 0.84616379 0.60037280 1.0
Tb Tb9 1 0.10015139 0.45170156 0.20082301 1.0
Sb Sb10 1 0.80156781 0.59994464 0.10116558 1.0
Sb Sb11 1 0.59143232 0.20240099 0.69871599 1.0
Sb Sb12 1 0.40094095 0.80116163 0.30073523 1.0
Sb Sb13 1 0.80040868 0.10277117 0.10903843 1.0
Sb Sb14 1 0.20727291 0.40759557 0.90206420 1.0
Sb Sb15 1 0.59746702 0.69376328 0.69780861 1.0
Sb Sb16 1 0.39570593 0.29850714 0.29947769 1.0
Sb Sb17 1 0.20766698 0.89661894 0.89933728 1.0
Sb Sb18 1 0.99769112 0.50030692 0.49948777 1.0
Te Te19 1 0.99989348 0.99694040 0.49195606 1.0
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