Dy4TaTc3B16
高熵材料 HEAMP-ID: mp-3280015 · 空间群: Pm (#6)
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 Dy4TaTc3B16 were obtained from the Materials Project database (MP-ID: mp-3280015, 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_Dy4TaTc3B16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99747079
_cell_length_b 11.59138859
_cell_length_c 3.60245822
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.90413545
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4TaTc3B16
_chemical_formula_sum 'Dy4 Ta1 Tc3 B16'
_cell_volume 250.43899479
_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 0.62507891 0.34702151 0.00000000 1.0
Dy Dy1 1 0.37110912 0.65216179 0.00000000 1.0
Dy Dy2 1 0.12750529 0.14906162 0.00000000 1.0
Dy Dy3 1 0.87236546 0.85323219 0.00000000 1.0
Ta Ta4 1 0.86895832 0.58442548 0.00000000 1.0
Tc Tc5 1 0.63407434 0.08698918 0.00000000 1.0
Tc Tc6 1 0.36630885 0.91605983 0.00000000 1.0
Tc Tc7 1 0.13043024 0.41287802 0.00000000 1.0
B B8 1 0.78493278 0.18439158 0.50000000 1.0
B B9 1 0.21689343 0.81730924 0.50000000 1.0
B B10 1 0.28616327 0.31411991 0.50000000 1.0
B B11 1 0.70703592 0.68922808 0.50000000 1.0
B B12 1 0.86304833 0.03148937 0.50000000 1.0
B B13 1 0.13736999 0.96989497 0.50000000 1.0
B B14 1 0.36400791 0.46547957 0.50000000 1.0
B B15 1 0.62997628 0.52919449 0.50000000 1.0
B B16 1 0.88948785 0.44914275 0.50000000 1.0
B B17 1 0.11861867 0.54418224 0.50000000 1.0
B B18 1 0.38767457 0.04769301 0.50000000 1.0
B B19 1 0.61293135 0.95381249 0.50000000 1.0
B B20 1 0.97870305 0.30588025 0.50000000 1.0
B B21 1 0.02848229 0.69484560 0.50000000 1.0
B B22 1 0.47727926 0.19132976 0.50000000 1.0
B B23 1 0.52156351 0.81017505 0.50000000 1.0
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