NdZnRu2C
高熵材料 HEAMP-ID: mp-3252820 · 空间群: Cmcm (#63)
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 NdZnRu2C were obtained from the Materials Project database (MP-ID: mp-3252820, 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_NdZnRu2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73066291
_cell_length_b 5.73066152
_cell_length_c 7.45065861
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 138.88377162
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdZnRu2C
_chemical_formula_sum 'Nd2 Zn2 Ru4 C2'
_cell_volume 160.90094643
_cell_formula_units_Z 2
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 0.54440656 0.45559344 0.25000000 1.0
Nd Nd1 1 0.45559344 0.54440656 0.75000000 1.0
Zn Zn2 1 0.26909257 0.73090743 0.25000000 1.0
Zn Zn3 1 0.73090743 0.26909257 0.75000000 1.0
Ru Ru4 1 0.83088970 0.16911030 0.05565615 1.0
Ru Ru5 1 0.16911030 0.83088970 0.94434385 1.0
Ru Ru6 1 0.16911030 0.83088970 0.55565615 1.0
Ru Ru7 1 0.83088970 0.16911030 0.44434385 1.0
C C8 1 0.00000000 0.00000000 0.00000000 1.0
C C9 1 0.00000000 0.00000000 0.50000000 1.0
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