Tb4ErLu3Pt4
高熵材料 HEAMP-ID: mp-3326107 · 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 Tb4ErLu3Pt4 were obtained from the Materials Project database (MP-ID: mp-3326107, 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_Tb4ErLu3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.74374077
_cell_length_b 7.03171309
_cell_length_c 8.65339547
_cell_angle_alpha 90.01506690
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4ErLu3Pt4
_chemical_formula_sum 'Tb4 Er1 Lu3 Pt4'
_cell_volume 288.64805000
_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 0.75000000 0.50798662 0.83022484 1.0
Tb Tb1 1 0.25000000 0.48918232 0.17217764 1.0
Tb Tb2 1 0.75000000 0.01087122 0.66882033 1.0
Tb Tb3 1 0.25000000 0.99049150 0.32910352 1.0
Er Er4 1 0.25000000 0.85684537 0.91940891 1.0
Lu Lu5 1 0.75000000 0.64215535 0.42104197 1.0
Lu Lu6 1 0.25000000 0.35826901 0.57936721 1.0
Lu Lu7 1 0.75000000 0.14203558 0.07993796 1.0
Pt Pt8 1 0.75000000 0.24841785 0.40753760 1.0
Pt Pt9 1 0.25000000 0.75293375 0.58929141 1.0
Pt Pt10 1 0.75000000 0.74626499 0.09413954 1.0
Pt Pt11 1 0.25000000 0.25454446 0.90895108 1.0
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