TbYbCuPt3
高熵材料 HEAMP-ID: mp-3244506 · 空间群: R3m (#160)
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 TbYbCuPt3 were obtained from the Materials Project database (MP-ID: mp-3244506, 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_TbYbCuPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46613659
_cell_length_b 5.46613516
_cell_length_c 5.16403176
_cell_angle_alpha 58.04514527
_cell_angle_beta 58.04515753
_cell_angle_gamma 59.99999543
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYbCuPt3
_chemical_formula_sum 'Tb1 Yb1 Cu1 Pt3'
_cell_volume 105.76683194
_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 0.00054640 0.00054640 0.99836181 1.0
Yb Yb1 1 0.25239784 0.25239784 0.24280749 1.0
Cu Cu2 1 0.62395019 0.62395019 0.12815044 1.0
Pt Pt3 1 0.62394787 0.12521183 0.62689342 1.0
Pt Pt4 1 0.12521183 0.62394787 0.62689342 1.0
Pt Pt5 1 0.62394787 0.62394787 0.62689342 1.0
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