Tb2Th2Pd7Pt5
高熵材料 HEAMP-ID: mp-3258599 · 空间群: C2/m (#12)
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 Tb2Th2Pd7Pt5 were obtained from the Materials Project database (MP-ID: mp-3258599, 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_Tb2Th2Pd7Pt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.86464905
_cell_length_b 5.87673162
_cell_length_c 9.61682601
_cell_angle_alpha 90.08098665
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.93200573
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Th2Pd7Pt5
_chemical_formula_sum 'Tb2 Th2 Pd7 Pt5'
_cell_volume 287.23466414
_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 0.33283701 0.66567501 0.25010636 1.0
Tb Tb1 1 0.66716299 0.33432499 0.74989364 1.0
Th Th2 1 0.00000000 0.00000000 0.50000000 1.0
Th Th3 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd4 1 0.50000000 0.00000000 0.00000000 1.0
Pd Pd5 1 0.82427900 0.64855800 0.24876999 1.0
Pd Pd6 1 0.34910042 0.17402671 0.24937285 1.0
Pd Pd7 1 0.82492529 0.17402671 0.24937285 1.0
Pd Pd8 1 0.17572100 0.35144200 0.75123001 1.0
Pd Pd9 1 0.65089958 0.82597329 0.75062715 1.0
Pd Pd10 1 0.17507471 0.82597329 0.75062715 1.0
Pt Pt11 1 0.50000000 0.50000000 0.50000000 1.0
Pt Pt12 1 0.50000000 0.00000000 0.50000000 1.0
Pt Pt13 1 0.00000000 0.50000000 0.50000000 1.0
Pt Pt14 1 0.50000000 0.50000000 0.00000000 1.0
Pt Pt15 1 0.00000000 0.50000000 0.00000000 1.0
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