Tb2Dy3(MnB3)2
高熵材料 HEAMP-ID: mp-3305069 · 空间群: R3m (#160)
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 Tb2Dy3(MnB3)2 were obtained from the Materials Project database (MP-ID: mp-3305069, 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_Tb2Dy3(MnB3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39655442
_cell_length_b 5.39655308
_cell_length_c 8.64563993
_cell_angle_alpha 71.81436724
_cell_angle_beta 71.81437133
_cell_angle_gamma 59.99998289
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Dy3(MnB3)2
_chemical_formula_sum 'Tb2 Dy3 Mn2 B6'
_cell_volume 203.40057848
_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 0.00030189 0.00030189 0.99909332 1.0
Tb Tb1 1 0.24978384 0.24978384 0.25064648 1.0
Dy Dy2 1 0.75072502 0.75072502 0.74782695 1.0
Dy Dy3 1 0.41784138 0.41784138 0.74647386 1.0
Dy Dy4 1 0.58206092 0.58206092 0.25381823 1.0
Mn Mn5 1 0.11545068 0.11545068 0.65364696 1.0
Mn Mn6 1 0.88453475 0.88453475 0.34639575 1.0
B B7 1 0.16611683 0.83352416 0.50034974 1.0
B B8 1 0.83352416 0.50000927 0.50034974 1.0
B B9 1 0.50000927 0.16611683 0.50034974 1.0
B B10 1 0.16611683 0.50000927 0.50034974 1.0
B B11 1 0.50000927 0.83352416 0.50034974 1.0
B B12 1 0.83352416 0.16611683 0.50034974 1.0
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