DyTm3(NiB4)4
高熵材料 HEAMP-ID: mp-3270552 · 空间群: I-4m2 (#119)
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 DyTm3(NiB4)4 were obtained from the Materials Project database (MP-ID: mp-3270552, 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_DyTm3(NiB4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76490312
_cell_length_b 6.76490362
_cell_length_c 6.76490358
_cell_angle_alpha 113.02267982
_cell_angle_beta 113.02267615
_cell_angle_gamma 102.58038908
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyTm3(NiB4)4
_chemical_formula_sum 'Dy1 Tm3 Ni4 B16'
_cell_volume 235.77914233
_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
Dy Dy0 1 0.25000000 0.75000000 0.50000000 1.0
Tm Tm1 1 0.79537641 0.79537641 1.00000000 1.0
Tm Tm2 1 0.20462359 0.20462359 0.00000000 1.0
Tm Tm3 1 0.75000000 0.25000000 0.50000000 1.0
Ni Ni4 1 0.27160981 0.49948039 0.77212942 1.0
Ni Ni5 1 0.72735198 0.49948039 0.22787058 1.0
Ni Ni6 1 0.50051961 0.72839019 0.22787058 1.0
Ni Ni7 1 0.50051961 0.27264802 0.77212942 1.0
B B8 1 0.27556171 0.11143536 0.38731131 1.0
B B9 1 0.72412305 0.88825040 0.61268869 1.0
B B10 1 0.27556171 0.88825040 0.16412735 1.0
B B11 1 0.72412305 0.11143536 0.83587265 1.0
B B12 1 0.11174960 0.72443829 0.83587265 1.0
B B13 1 0.88856464 0.27587695 0.16412735 1.0
B B14 1 0.11174960 0.27587695 0.38731131 1.0
B B15 1 0.88856464 0.72443829 0.61268869 1.0
B B16 1 0.11414814 0.11527234 0.53494785 1.0
B B17 1 0.58032448 0.57919928 0.46505215 1.0
B B18 1 0.11414814 0.57919928 0.99887580 1.0
B B19 1 0.58032448 0.11527234 0.00112420 1.0
B B20 1 0.88472766 0.88585186 0.46505215 1.0
B B21 1 0.42080072 0.41967552 0.53494785 1.0
B B22 1 0.88472766 0.41967552 0.99887580 1.0
B B23 1 0.42080072 0.88585186 0.00112420 1.0
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