Zr4NbVRh10
高熵材料 HEAMP-ID: mp-3268082 · 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 Zr4NbVRh10 were obtained from the Materials Project database (MP-ID: mp-3268082, 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_Zr4NbVRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.55601964
_cell_length_b 5.55601901
_cell_length_c 8.38740660
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 101.36976323
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4NbVRh10
_chemical_formula_sum 'Zr4 Nb1 V1 Rh10'
_cell_volume 253.83270285
_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 0.78688924 0.20834176 0.50052709 1.0
Zr Zr1 1 0.20834176 0.78688924 0.99947291 1.0
Zr Zr2 1 0.20834176 0.78688924 0.50052709 1.0
Zr Zr3 1 0.78688924 0.20834176 0.99947291 1.0
Nb Nb4 1 0.58233861 0.58233861 0.75000000 1.0
V V5 1 0.43496276 0.43496276 0.25000000 1.0
Rh Rh6 1 0.69388429 0.69388429 0.04578088 1.0
Rh Rh7 1 0.69388429 0.69388429 0.45421912 1.0
Rh Rh8 1 0.29532641 0.29532641 0.98270358 1.0
Rh Rh9 1 0.29532641 0.29532641 0.51729642 1.0
Rh Rh10 1 0.48478689 0.02054977 0.75000000 1.0
Rh Rh11 1 0.50454788 0.01532525 0.25000000 1.0
Rh Rh12 1 0.00808014 0.00808014 0.25000000 1.0
Rh Rh13 1 0.98052529 0.98052529 0.75000000 1.0
Rh Rh14 1 0.02054977 0.48478689 0.75000000 1.0
Rh Rh15 1 0.01532525 0.50454788 0.25000000 1.0
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