TbPaPt2Pb
高熵材料 HEAMP-ID: mp-3345203 · 空间群: Pmc2_1 (#26)
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 TbPaPt2Pb were obtained from the Materials Project database (MP-ID: mp-3345203, 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_TbPaPt2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.89634959
_cell_length_b 7.88485678
_cell_length_c 3.63761501
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbPaPt2Pb
_chemical_formula_sum 'Tb2 Pa2 Pt4 Pb2'
_cell_volume 226.48367804
_cell_formula_units_Z 2
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 0.82780552 0.67127621 0.50000000 1.0
Tb Tb1 1 0.32780552 0.82872379 0.50000000 1.0
Pa Pa2 1 0.66856443 0.16777411 0.50000000 1.0
Pa Pa3 1 0.16856443 0.33222589 0.50000000 1.0
Pt Pt4 1 0.37013920 0.14161198 0.00000000 1.0
Pt Pt5 1 0.12886663 0.60929875 0.00000000 1.0
Pt Pt6 1 0.62886663 0.89070125 0.00000000 1.0
Pt Pt7 1 0.87013920 0.35838802 0.00000000 1.0
Pb Pb8 1 0.00462522 0.98582362 0.00000000 1.0
Pb Pb9 1 0.50462522 0.51417638 0.00000000 1.0
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