Zr4V6ReRh
高熵材料 HEAMP-ID: mp-3256838 · 空间群: P-3m1 (#164)
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 Zr4V6ReRh were obtained from the Materials Project database (MP-ID: mp-3256838, 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
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# generated using pymatgen
data_Zr4V6ReRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27644995
_cell_length_b 5.27645144
_cell_length_c 8.28542588
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999682
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4V6ReRh
_chemical_formula_sum 'Zr4 V6 Re1 Rh1'
_cell_volume 199.76953129
_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 0.33333300 0.66666700 0.43958196 1.0
Zr Zr1 1 0.66666700 0.33333300 0.56041804 1.0
Zr Zr2 1 0.66666700 0.33333300 0.94026702 1.0
Zr Zr3 1 0.33333300 0.66666700 0.05973298 1.0
V V4 1 0.83068005 0.16931995 0.25250962 1.0
V V5 1 0.83068005 0.66136110 0.25250962 1.0
V V6 1 0.33863890 0.16931995 0.25250962 1.0
V V7 1 0.16931995 0.83068005 0.74749038 1.0
V V8 1 0.16931995 0.33863890 0.74749038 1.0
V V9 1 0.66136110 0.83068005 0.74749038 1.0
Re Re10 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh11 1 0.00000000 0.00000000 0.00000000 1.0
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