Nd4TcMoRu6
高熵材料 HEAMP-ID: mp-3344721 · 空间群: Amm2 (#38)
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 Nd4TcMoRu6 were obtained from the Materials Project database (MP-ID: mp-3344721, 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_Nd4TcMoRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14535468
_cell_length_b 5.14532439
_cell_length_c 9.29172624
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 113.24929608
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd4TcMoRu6
_chemical_formula_sum 'Nd4 Tc1 Mo1 Ru6'
_cell_volume 226.01830163
_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 0.33501582 0.66498570 0.43220239 1.0
Nd Nd1 1 0.66806914 0.33193903 0.56520019 1.0
Nd Nd2 1 0.66806914 0.33193903 0.93479981 1.0
Nd Nd3 1 0.33501582 0.66498570 0.06779761 1.0
Tc Tc4 1 0.83860034 0.16140467 0.25000000 1.0
Mo Mo5 1 0.15432343 0.84567608 0.75000000 1.0
Ru Ru6 1 0.00170934 0.99827465 0.49925436 1.0
Ru Ru7 1 0.00170934 0.99827465 0.00074564 1.0
Ru Ru8 1 0.84043926 0.65507024 0.25000000 1.0
Ru Ru9 1 0.34492703 0.15956261 0.25000000 1.0
Ru Ru10 1 0.16295451 0.35084176 0.75000000 1.0
Ru Ru11 1 0.64916384 0.83704887 0.75000000 1.0
获取直接链接