TbAl2Pd4Pt
高熵材料 HEAMP-ID: mp-3231323 · 空间群: Imm2 (#44)
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 TbAl2Pd4Pt were obtained from the Materials Project database (MP-ID: mp-3231323, 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_TbAl2Pd4Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.11535924
_cell_length_b 4.11856183
_cell_length_c 7.98628370
_cell_angle_alpha 104.94266506
_cell_angle_beta 104.93077733
_cell_angle_gamma 89.99999648
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbAl2Pd4Pt
_chemical_formula_sum 'Tb1 Al2 Pd4 Pt1'
_cell_volume 126.04905869
_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 0.00005461 0.00005461 0.00011023 1.0
Al Al1 1 0.74647236 0.74647236 0.49294572 1.0
Al Al2 1 0.25320656 0.25320656 0.50641413 1.0
Pd Pd3 1 0.49982955 0.49982955 0.99965911 1.0
Pd Pd4 1 0.14353138 0.64353038 0.28706176 1.0
Pd Pd5 1 0.85597081 0.35597081 0.71194063 1.0
Pd Pd6 1 0.35462215 0.85462215 0.70924329 1.0
Pt Pt7 1 0.64631057 0.14631157 0.29262415 1.0
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