ZrAlRh
高熵材料 HEAMP-ID: mp-1215326 · 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 ZrAlRh were obtained from the Materials Project database (MP-ID: mp-1215326, 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_ZrAlRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33532350
_cell_length_b 5.33532350
_cell_length_c 8.28078200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.34150974
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrAlRh
_chemical_formula_sum 'Zr4 Al4 Rh4'
_cell_volume 205.47885329
_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 0.66584700 0.33415300 0.29059300 1.0
Zr Zr1 1 0.33099800 0.66900200 0.17865800 1.0
Zr Zr2 1 0.33099800 0.66900200 0.82134200 1.0
Zr Zr3 1 0.66584700 0.33415300 0.70940700 1.0
Al Al4 1 0.00492800 0.99507200 0.24422300 1.0
Al Al5 1 0.00492800 0.99507200 0.75577700 1.0
Al Al6 1 0.65395900 0.83100900 0.50000000 1.0
Al Al7 1 0.16899100 0.34604100 0.50000000 1.0
Rh Rh8 1 0.16855700 0.83144300 0.50000000 1.0
Rh Rh9 1 0.33860900 0.16806900 0.00000000 1.0
Rh Rh10 1 0.83193100 0.66139100 0.00000000 1.0
Rh Rh11 1 0.83441800 0.16558200 0.00000000 1.0
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