Dy4Tm8Ni5Bi
高熵材料 HEAMP-ID: mp-3318627 · 空间群: Immm (#71)
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 Dy4Tm8Ni5Bi were obtained from the Materials Project database (MP-ID: mp-3318627, 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
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# generated using pymatgen
data_Dy4Tm8Ni5Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.23680939
_cell_length_b 8.23680928
_cell_length_c 8.23680892
_cell_angle_alpha 109.45036607
_cell_angle_beta 111.61129690
_cell_angle_gamma 107.37965724
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Tm8Ni5Bi
_chemical_formula_sum 'Dy4 Tm8 Ni5 Bi1'
_cell_volume 429.59793223
_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 0.29499824 0.17953230 0.47453054 1.0
Dy Dy1 1 0.70500176 0.82046770 0.52546946 1.0
Dy Dy2 1 0.29499824 0.82046770 0.11546494 1.0
Dy Dy3 1 0.70500176 0.17953230 0.88453506 1.0
Tm Tm4 1 0.63044960 0.32121731 0.30923428 1.0
Tm Tm5 1 0.36955040 0.67878269 0.69076572 1.0
Tm Tm6 1 0.01198303 0.32121731 0.69076572 1.0
Tm Tm7 1 0.98801697 0.67878269 0.30923428 1.0
Tm Tm8 1 0.20427717 0.39800579 0.19372962 1.0
Tm Tm9 1 0.79572283 0.60199421 0.80627038 1.0
Tm Tm10 1 0.20427717 0.01054855 0.80627038 1.0
Tm Tm11 1 0.79572283 0.98945145 0.19372962 1.0
Ni Ni12 1 0.00000000 0.36770198 0.36770198 1.0
Ni Ni13 1 1.00000000 0.63229802 0.63229802 1.0
Ni Ni14 1 0.37408292 0.87408292 0.50000000 1.0
Ni Ni15 1 0.62591708 0.12591708 0.50000000 1.0
Ni Ni16 1 0.00000000 0.00000000 0.00000000 1.0
Bi Bi17 1 0.50000000 0.50000000 0.00000000 1.0
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