PrErTl2
高熵材料 HEAMP-ID: mp-976182 · 空间群: Fm-3m (#225)
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 PrErTl2 were obtained from the Materials Project database (MP-ID: mp-976182, 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
加载 3D 结构...
# generated using pymatgen
data_PrErTl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.41236840
_cell_length_b 5.40894081
_cell_length_c 5.43189308
_cell_angle_alpha 59.90683301
_cell_angle_beta 59.90056160
_cell_angle_gamma 60.25655258
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrErTl2
_chemical_formula_sum 'Pr1 Er1 Tl2'
_cell_volume 112.49535693
_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
Pr Pr0 1 0.75000259 0.75000022 0.75000014 1.0
Er Er1 1 0.24999369 0.25000002 0.24999520 1.0
Tl Tl2 1 0.00013562 0.99979883 0.00025857 1.0
Tl Tl3 1 0.49987010 0.50020293 0.49974708 1.0
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