Li4Tb3YbPt4
高熵材料 HEAMP-ID: mp-3280863 · 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 Li4Tb3YbPt4 were obtained from the Materials Project database (MP-ID: mp-3280863, 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_Li4Tb3YbPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.00787976
_cell_length_b 6.99595822
_cell_length_c 8.37275659
_cell_angle_alpha 90.13612599
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Tb3YbPt4
_chemical_formula_sum 'Li4 Tb3 Yb1 Pt4'
_cell_volume 234.76271914
_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
Li Li0 1 0.25000000 0.13011620 0.94190398 1.0
Li Li1 1 0.25000000 0.62117465 0.55885235 1.0
Li Li2 1 0.75000000 0.87925019 0.05228081 1.0
Li Li3 1 0.75000000 0.37271462 0.44665703 1.0
Tb Tb4 1 0.25000000 0.04708848 0.32053745 1.0
Tb Tb5 1 0.25000000 0.54833123 0.17706905 1.0
Tb Tb6 1 0.75000000 0.95071734 0.68020377 1.0
Yb Yb7 1 0.75000000 0.45373171 0.82034805 1.0
Pt Pt8 1 0.25000000 0.23938388 0.62451437 1.0
Pt Pt9 1 0.25000000 0.75106486 0.87361934 1.0
Pt Pt10 1 0.75000000 0.75210625 0.37274479 1.0
Pt Pt11 1 0.75000000 0.25431960 0.13127000 1.0
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