ZrTiRh
高熵材料 HEAMP-ID: mp-1215246 · 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 ZrTiRh were obtained from the Materials Project database (MP-ID: mp-1215246, 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_ZrTiRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29459198
_cell_length_b 5.54055111
_cell_length_c 8.55593500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.55408647
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrTiRh
_chemical_formula_sum 'Zr4 Ti4 Rh4'
_cell_volume 213.87854964
_cell_formula_units_Z 4
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 0.65693600 0.32847800 0.56617300 1.0
Zr Zr1 1 0.32904300 0.66451200 0.45144800 1.0
Zr Zr2 1 0.32904300 0.66451200 0.04855200 1.0
Zr Zr3 1 0.65693600 0.32847800 0.93382700 1.0
Ti Ti4 1 0.68882600 0.84438700 0.75000000 1.0
Ti Ti5 1 0.82623000 0.65213500 0.25000000 1.0
Ti Ti6 1 0.82614100 0.17405200 0.25000000 1.0
Ti Ti7 1 0.33114900 0.16554300 0.25000000 1.0
Rh Rh8 1 0.98841000 0.99423300 0.49172600 1.0
Rh Rh9 1 0.98841000 0.99423300 0.00827400 1.0
Rh Rh10 1 0.18944000 0.35008000 0.75000000 1.0
Rh Rh11 1 0.18943600 0.83935500 0.75000000 1.0
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