Tb2Th2PdPt11
高熵材料 HEAMP-ID: mp-3258941 · 空间群: Amm2 (#38)
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 Tb2Th2PdPt11 were obtained from the Materials Project database (MP-ID: mp-3258941, 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_Tb2Th2PdPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.89945488
_cell_length_b 5.89945350
_cell_length_c 9.60914831
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.15941149
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Th2PdPt11
_chemical_formula_sum 'Tb2 Th2 Pd1 Pt11'
_cell_volume 289.16074030
_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 0.33431854 0.66568146 0.25000000 1.0
Tb Tb1 1 0.66636794 0.33363206 0.75000000 1.0
Th Th2 1 0.00012686 0.99987314 0.50050243 1.0
Th Th3 1 0.00012686 0.99987314 0.99949757 1.0
Pd Pd4 1 0.17311414 0.82688586 0.75000000 1.0
Pt Pt5 1 0.50005676 0.49994324 0.50113675 1.0
Pt Pt6 1 0.50010974 0.99989045 0.50028087 1.0
Pt Pt7 1 0.00010955 0.49989026 0.50028087 1.0
Pt Pt8 1 0.50005676 0.49994324 0.99886325 1.0
Pt Pt9 1 0.50010974 0.99989045 0.99971913 1.0
Pt Pt10 1 0.00010955 0.49989026 0.99971913 1.0
Pt Pt11 1 0.82445008 0.64489413 0.25000000 1.0
Pt Pt12 1 0.35510587 0.17554992 0.25000000 1.0
Pt Pt13 1 0.82701372 0.17298628 0.25000000 1.0
Pt Pt14 1 0.17572973 0.35690585 0.75000000 1.0
Pt Pt15 1 0.64309415 0.82427027 0.75000000 1.0
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