DyTh3(NiB4)4
高熵材料 HEAMP-ID: mp-3270863 · 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 DyTh3(NiB4)4 were obtained from the Materials Project database (MP-ID: mp-3270863, 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_DyTh3(NiB4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.91758750
_cell_length_b 6.91758883
_cell_length_c 6.91758848
_cell_angle_alpha 112.76342780
_cell_angle_beta 112.76343178
_cell_angle_gamma 103.07025936
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyTh3(NiB4)4
_chemical_formula_sum 'Dy1 Th3 Ni4 B16'
_cell_volume 252.47642719
_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
Th Th1 1 0.79510253 0.79510253 0.00000000 1.0
Th Th2 1 0.20489747 0.20489747 1.00000000 1.0
Th Th3 1 0.75000000 0.25000000 0.50000000 1.0
Ni Ni4 1 0.27316378 0.50155956 0.77160321 1.0
Ni Ni5 1 0.72995635 0.50155956 0.22839679 1.0
Ni Ni6 1 0.49844044 0.72683622 0.22839679 1.0
Ni Ni7 1 0.49844044 0.27004365 0.77160321 1.0
B B8 1 0.27492230 0.11204293 0.38589786 1.0
B B9 1 0.72614507 0.88902344 0.61410214 1.0
B B10 1 0.27492230 0.88902344 0.16287837 1.0
B B11 1 0.72614507 0.11204293 0.83712163 1.0
B B12 1 0.11097656 0.72507770 0.83712163 1.0
B B13 1 0.88795707 0.27385493 0.16287837 1.0
B B14 1 0.11097656 0.27385493 0.38589786 1.0
B B15 1 0.88795707 0.72507770 0.61410214 1.0
B B16 1 0.11569438 0.11280550 0.53267022 1.0
B B17 1 0.58013528 0.58302316 0.46732978 1.0
B B18 1 0.11569438 0.58302316 0.00288888 1.0
B B19 1 0.58013528 0.11280550 0.99711112 1.0
B B20 1 0.88719450 0.88430562 0.46732978 1.0
B B21 1 0.41697684 0.41986472 0.53267022 1.0
B B22 1 0.88719450 0.41986472 0.00288888 1.0
B B23 1 0.41697684 0.88430562 0.99711112 1.0
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