La8TbTmRu4
高熵材料 HEAMP-ID: mp-3323960 · 空间群: C2 (#5)
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 La8TbTmRu4 were obtained from the Materials Project database (MP-ID: mp-3323960, 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_La8TbTmRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76071150
_cell_length_b 7.15361110
_cell_length_c 9.07655637
_cell_angle_alpha 93.50187476
_cell_angle_beta 112.01381744
_cell_angle_gamma 90.00007372
_symmetry_Int_Tables_number 1
_chemical_formula_structural La8TbTmRu4
_chemical_formula_sum 'La8 Tb1 Tm1 Ru4'
_cell_volume 406.08571653
_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
La La0 1 0.79085210 0.10128052 0.81729975 1.0
La La1 1 0.97285680 0.39882030 0.18189357 1.0
La La2 1 0.20794322 0.89722296 0.18261351 1.0
La La3 1 0.02619440 0.60264217 0.81792826 1.0
La La4 1 0.21311555 0.18025308 0.57625321 1.0
La La5 1 0.63645714 0.32021053 0.42355197 1.0
La La6 1 0.78679752 0.81953537 0.42136978 1.0
La La7 1 0.36579750 0.68022673 0.57888061 1.0
Tb Tb8 1 0.43289958 0.24945627 0.00001943 1.0
Tm Tm9 1 0.56540201 0.75045616 0.00005239 1.0
Ru Ru10 1 0.61218760 0.42509937 0.78594408 1.0
Ru Ru11 1 0.82741727 0.07539641 0.21505825 1.0
Ru Ru12 1 0.38917647 0.57771781 0.21499682 1.0
Ru Ru13 1 0.17290283 0.92168234 0.78413839 1.0
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