Nd6TmScAu10
高熵材料 HEAMP-ID: mp-3305494 · 空间群: R3 (#146)
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 Nd6TmScAu10 were obtained from the Materials Project database (MP-ID: mp-3305494, 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_Nd6TmScAu10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.09542919
_cell_length_b 8.09542906
_cell_length_c 8.09542964
_cell_angle_alpha 66.01542928
_cell_angle_beta 66.01542913
_cell_angle_gamma 66.01540595
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd6TmScAu10
_chemical_formula_sum 'Nd6 Tm1 Sc1 Au10'
_cell_volume 423.97850008
_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
Nd Nd0 1 0.89062839 0.18730367 0.62194057 1.0
Nd Nd1 1 0.62194057 0.89062839 0.18730367 1.0
Nd Nd2 1 0.18730367 0.62194057 0.89062839 1.0
Nd Nd3 1 0.11031753 0.81255632 0.37756740 1.0
Nd Nd4 1 0.37756740 0.11031753 0.81255632 1.0
Nd Nd5 1 0.81255632 0.37756740 0.11031753 1.0
Tm Tm6 1 0.65699968 0.65699968 0.65699968 1.0
Sc Sc7 1 0.34200540 0.34200540 0.34200540 1.0
Au Au8 1 0.00052173 0.00052173 0.00052173 1.0
Au Au9 1 0.49643104 0.49643104 0.49643104 1.0
Au Au10 1 0.80398798 0.80398798 0.80398798 1.0
Au Au11 1 0.19786498 0.19786498 0.19786498 1.0
Au Au12 1 0.94472755 0.54501038 0.32136282 1.0
Au Au13 1 0.32136282 0.94472755 0.54501038 1.0
Au Au14 1 0.54501038 0.32136282 0.94472755 1.0
Au Au15 1 0.06382361 0.45320966 0.67374129 1.0
Au Au16 1 0.67374129 0.06382361 0.45320966 1.0
Au Au17 1 0.45320966 0.67374129 0.06382361 1.0
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