Tb4AlZn5Pt8
高熵材料 HEAMP-ID: mp-3296654 · 空间群: C2/m (#12)
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 Tb4AlZn5Pt8 were obtained from the Materials Project database (MP-ID: mp-3296654, 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
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# generated using pymatgen
data_Tb4AlZn5Pt8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.08309368
_cell_length_b 8.08309304
_cell_length_c 7.49643582
_cell_angle_alpha 90.42048180
_cell_angle_beta 89.57951691
_cell_angle_gamma 139.56741669
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4AlZn5Pt8
_chemical_formula_sum 'Tb4 Al1 Zn5 Pt8'
_cell_volume 317.64507318
_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 0.10970198 0.89029802 0.40503867 1.0
Tb Tb1 1 0.89029802 0.10970198 0.59496133 1.0
Tb Tb2 1 0.38724908 0.61275092 0.91733134 1.0
Tb Tb3 1 0.61275092 0.38724908 0.08266866 1.0
Al Al4 1 0.50000000 0.50000000 0.50000000 1.0
Zn Zn5 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn6 1 0.02016836 0.47593519 0.25430486 1.0
Zn Zn7 1 0.47593519 0.02016836 0.74569514 1.0
Zn Zn8 1 0.97983164 0.52406481 0.74569514 1.0
Zn Zn9 1 0.52406481 0.97983164 0.25430486 1.0
Pt Pt10 1 0.19081544 0.30572511 0.25530723 1.0
Pt Pt11 1 0.30572511 0.19081544 0.74469277 1.0
Pt Pt12 1 0.80918456 0.69427489 0.74469277 1.0
Pt Pt13 1 0.69427489 0.80918456 0.25530723 1.0
Pt Pt14 1 0.18090876 0.81909124 0.02687382 1.0
Pt Pt15 1 0.81909124 0.18090876 0.97312618 1.0
Pt Pt16 1 0.32700248 0.67299752 0.52774527 1.0
Pt Pt17 1 0.67299752 0.32700248 0.47225473 1.0
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