Tb2Zn2IrPt
高熵材料 HEAMP-ID: mp-3346065 · 空间群: P2_1/m (#11)
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 Tb2Zn2IrPt were obtained from the Materials Project database (MP-ID: mp-3346065, 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_Tb2Zn2IrPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14167874
_cell_length_b 6.88762528
_cell_length_c 8.06748149
_cell_angle_alpha 89.90280353
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Zn2IrPt
_chemical_formula_sum 'Tb4 Zn4 Ir2 Pt2'
_cell_volume 230.13531755
_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 0.25000000 0.53750868 0.19058242 1.0
Tb Tb1 1 0.75000000 0.46249132 0.80941758 1.0
Tb Tb2 1 0.25000000 0.03200820 0.31895188 1.0
Tb Tb3 1 0.75000000 0.96799180 0.68104812 1.0
Zn Zn4 1 0.25000000 0.14465233 0.93189294 1.0
Zn Zn5 1 0.75000000 0.85534767 0.06810706 1.0
Zn Zn6 1 0.25000000 0.64286892 0.56186728 1.0
Zn Zn7 1 0.75000000 0.35713108 0.43813272 1.0
Ir Ir8 1 0.75000000 0.74153643 0.38139134 1.0
Ir Ir9 1 0.25000000 0.25846357 0.61860866 1.0
Pt Pt10 1 0.75000000 0.24076266 0.11637694 1.0
Pt Pt11 1 0.25000000 0.75923734 0.88362306 1.0
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