Tb4MgZn3Pt4
高熵材料 HEAMP-ID: mp-3280820 · 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 Tb4MgZn3Pt4 were obtained from the Materials Project database (MP-ID: mp-3280820, 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_Tb4MgZn3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.07089670
_cell_length_b 7.05360922
_cell_length_c 8.29936519
_cell_angle_alpha 90.16925951
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4MgZn3Pt4
_chemical_formula_sum 'Tb4 Mg1 Zn3 Pt4'
_cell_volume 238.31120268
_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 0.05063649 0.31209502 1.0
Tb Tb1 1 0.25000000 0.54697341 0.18086012 1.0
Tb Tb2 1 0.75000000 0.95928599 0.69148480 1.0
Tb Tb3 1 0.75000000 0.44766447 0.82023215 1.0
Mg Mg4 1 0.25000000 0.62838863 0.56052578 1.0
Zn Zn5 1 0.25000000 0.13206984 0.93851013 1.0
Zn Zn6 1 0.75000000 0.36557146 0.43443863 1.0
Zn Zn7 1 0.75000000 0.86815469 0.06282586 1.0
Pt Pt8 1 0.25000000 0.24850385 0.62351141 1.0
Pt Pt9 1 0.25000000 0.75131057 0.87903612 1.0
Pt Pt10 1 0.75000000 0.75298513 0.37521682 1.0
Pt Pt11 1 0.75000000 0.24845748 0.12126316 1.0
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