TbHo2PaPt4
高熵材料 HEAMP-ID: mp-3229867 · 空间群: Pm (#6)
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 TbHo2PaPt4 were obtained from the Materials Project database (MP-ID: mp-3229867, 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_TbHo2PaPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.47431357
_cell_length_b 5.54869821
_cell_length_c 7.05651061
_cell_angle_alpha 91.19332853
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbHo2PaPt4
_chemical_formula_sum 'Tb1 Ho2 Pa1 Pt4'
_cell_volume 175.15128139
_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 0.25000000 0.14215992 0.18608646 1.0
Ho Ho1 1 0.75000000 0.64637682 0.31477868 1.0
Ho Ho2 1 0.75000000 0.85397739 0.81917528 1.0
Pa Pa3 1 0.25000000 0.35624037 0.68274151 1.0
Pt Pt4 1 0.25000000 0.83824536 0.55164617 1.0
Pt Pt5 1 0.25000000 0.65118169 0.03840904 1.0
Pt Pt6 1 0.75000000 0.16936431 0.46378602 1.0
Pt Pt7 1 0.75000000 0.34245513 0.94337584 1.0
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