ZrNb(SiRu)2
高熵材料 HEAMP-ID: mp-1215260 · 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 ZrNb(SiRu)2 were obtained from the Materials Project database (MP-ID: mp-1215260, 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_ZrNb(SiRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.75457400
_cell_length_b 6.61386700
_cell_length_c 11.30133139
_cell_angle_alpha 89.61783878
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrNb(SiRu)2
_chemical_formula_sum 'Zr3 Nb3 Si6 Ru6'
_cell_volume 280.63127861
_cell_formula_units_Z 3
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
Zr Zr0 1 0.50000000 0.28969100 0.29126800 1.0
Zr Zr1 1 0.50000000 0.29086800 0.70916700 1.0
Zr Zr2 1 0.50000000 0.78991500 0.20860000 1.0
Nb Nb3 1 0.50000000 0.42092600 0.99946600 1.0
Nb Nb4 1 0.50000000 0.91735900 0.50092800 1.0
Nb Nb5 1 0.50000000 0.79084500 0.79158600 1.0
Si Si6 1 0.00000000 0.99260900 0.66647400 1.0
Si Si7 1 0.00000000 0.49841700 0.16258600 1.0
Si Si8 1 0.00000000 0.50341900 0.83566900 1.0
Si Si9 1 0.00000000 0.99756500 0.33735500 1.0
Si Si10 1 0.50000000 0.00416200 0.99674200 1.0
Si Si11 1 0.50000000 0.50654200 0.50009000 1.0
Ru Ru12 1 0.00000000 0.75448500 0.99818700 1.0
Ru Ru13 1 0.00000000 0.25409100 0.50130800 1.0
Ru Ru14 1 0.00000000 0.62301000 0.62305500 1.0
Ru Ru15 1 0.00000000 0.12253600 0.12178400 1.0
Ru Ru16 1 0.00000000 0.12155200 0.87723100 1.0
Ru Ru17 1 0.00000000 0.62220600 0.37850500 1.0
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