Tb2DyLu2Si3
高熵材料 HEAMP-ID: mp-3296643 · 空间群: Cmcm (#63)
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 Tb2DyLu2Si3 were obtained from the Materials Project database (MP-ID: mp-3296643, 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_Tb2DyLu2Si3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.36419294
_cell_length_b 8.37006922
_cell_length_c 6.25125115
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02323736
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2DyLu2Si3
_chemical_formula_sum 'Tb4 Dy2 Lu4 Si6'
_cell_volume 378.92122311
_cell_formula_units_Z 2
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 0.75561257 0.75549669 0.25000000 1.0
Tb Tb1 1 0.75561257 0.00011588 0.75000000 1.0
Tb Tb2 1 0.24438743 0.24450331 0.75000000 1.0
Tb Tb3 1 0.24438743 0.99988412 0.25000000 1.0
Dy Dy4 1 1.00000000 0.75488811 0.75000000 1.0
Dy Dy5 1 0.00000000 0.24511189 0.25000000 1.0
Lu Lu6 1 0.33308475 0.66654337 0.50000000 1.0
Lu Lu7 1 0.66691525 0.33345663 0.00000000 1.0
Lu Lu8 1 0.66691525 0.33345663 0.50000000 1.0
Lu Lu9 1 0.33308475 0.66654337 0.00000000 1.0
Si Si10 1 0.39546656 0.99959187 0.75000000 1.0
Si Si11 1 0.39546656 0.39587469 0.25000000 1.0
Si Si12 1 1.00000000 0.60337257 0.25000000 1.0
Si Si13 1 0.00000000 0.39662743 0.75000000 1.0
Si Si14 1 0.60453344 0.60412531 0.75000000 1.0
Si Si15 1 0.60453344 0.00040813 0.25000000 1.0
获取直接链接