Zr3Ti2NbRh10
高熵材料 HEAMP-ID: mp-3262194 · 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 Zr3Ti2NbRh10 were obtained from the Materials Project database (MP-ID: mp-3262194, 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_Zr3Ti2NbRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16325418
_cell_length_b 5.53562996
_cell_length_c 10.80292347
_cell_angle_alpha 90.15122326
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Ti2NbRh10
_chemical_formula_sum 'Zr3 Ti2 Nb1 Rh10'
_cell_volume 248.96584104
_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
Zr Zr0 1 0.50000000 0.66549308 0.85594068 1.0
Zr Zr1 1 0.50000000 0.83617061 0.35659938 1.0
Zr Zr2 1 0.50000000 0.16387740 0.64510820 1.0
Ti Ti3 1 0.00000000 0.00296809 0.00184548 1.0
Ti Ti4 1 0.00000000 0.49861786 0.50085341 1.0
Nb Nb5 1 0.50000000 0.33695389 0.14448419 1.0
Rh Rh6 1 0.00000000 0.00148763 0.49839526 1.0
Rh Rh7 1 0.00000000 0.49499490 0.00405276 1.0
Rh Rh8 1 0.00000000 0.09513260 0.23515531 1.0
Rh Rh9 1 0.00000000 0.91234816 0.76079488 1.0
Rh Rh10 1 0.00000000 0.58590801 0.25748662 1.0
Rh Rh11 1 0.00000000 0.41185876 0.74064573 1.0
Rh Rh12 1 0.50000000 0.32218272 0.39077466 1.0
Rh Rh13 1 0.50000000 0.67916198 0.60252530 1.0
Rh Rh14 1 0.50000000 0.81061643 0.10444851 1.0
Rh Rh15 1 0.50000000 0.18222590 0.90088962 1.0
获取直接链接