TbY5TcPt
高熵材料 HEAMP-ID: mp-3266482 · 空间群: Pmn2_1 (#31)
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 TbY5TcPt were obtained from the Materials Project database (MP-ID: mp-3266482, 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_TbY5TcPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45473515
_cell_length_b 7.31561965
_cell_length_c 9.31039839
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbY5TcPt
_chemical_formula_sum 'Tb2 Y10 Tc2 Pt2'
_cell_volume 439.64061796
_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 0.12640932 0.04435742 0.25000000 1.0
Tb Tb1 1 0.62640932 0.45564258 0.75000000 1.0
Y Y2 1 0.37069360 0.53834849 0.25000000 1.0
Y Y3 1 0.87069360 0.96165151 0.75000000 1.0
Y Y4 1 0.67375876 0.17945293 0.06082148 1.0
Y Y5 1 0.17375876 0.32054707 0.93917852 1.0
Y Y6 1 0.82601001 0.67432861 0.43397477 1.0
Y Y7 1 0.32601001 0.82567139 0.56602523 1.0
Y Y8 1 0.32601001 0.82567139 0.93397477 1.0
Y Y9 1 0.82601001 0.67432861 0.06602523 1.0
Y Y10 1 0.17375876 0.32054707 0.56082148 1.0
Y Y11 1 0.67375876 0.17945293 0.43917852 1.0
Tc Tc12 1 0.96619524 0.38882237 0.25000000 1.0
Tc Tc13 1 0.46619524 0.11117763 0.75000000 1.0
Pt Pt14 1 0.53716629 0.88900088 0.25000000 1.0
Pt Pt15 1 0.03716629 0.61099912 0.75000000 1.0
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