Tb2Ho2Cu3Pt
高熵材料 HEAMP-ID: mp-3334473 · 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 Tb2Ho2Cu3Pt were obtained from the Materials Project database (MP-ID: mp-3334473, 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_Tb2Ho2Cu3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.46093105
_cell_length_b 5.39486349
_cell_length_c 7.09720814
_cell_angle_alpha 89.63066630
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Ho2Cu3Pt
_chemical_formula_sum 'Tb2 Ho2 Cu3 Pt1'
_cell_volume 170.79867205
_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 0.36210484 0.68828924 1.0
Tb Tb1 1 0.75000000 0.63358629 0.31623290 1.0
Ho Ho2 1 0.25000000 0.14214503 0.17830477 1.0
Ho Ho3 1 0.75000000 0.86347692 0.81818605 1.0
Cu Cu4 1 0.25000000 0.87719819 0.52985650 1.0
Cu Cu5 1 0.25000000 0.64389412 0.03873973 1.0
Cu Cu6 1 0.75000000 0.11818791 0.46657881 1.0
Pt Pt7 1 0.75000000 0.35940669 0.96381100 1.0
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