HfZr4VRh10
高熵材料 HEAMP-ID: mp-3258241 · 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 HfZr4VRh10 were obtained from the Materials Project database (MP-ID: mp-3258241, 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_HfZr4VRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.56707007
_cell_length_b 5.56706990
_cell_length_c 8.41872368
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 101.48974180
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZr4VRh10
_chemical_formula_sum 'Hf1 Zr4 V1 Rh10'
_cell_volume 255.68669919
_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
Hf Hf0 1 0.41900397 0.41900397 0.25000000 1.0
Zr Zr1 1 0.79359202 0.21299039 0.49980474 1.0
Zr Zr2 1 0.21299039 0.79359202 0.00019526 1.0
Zr Zr3 1 0.21299039 0.79359202 0.49980474 1.0
Zr Zr4 1 0.79359202 0.21299039 0.00019526 1.0
V V5 1 0.56523656 0.56523656 0.75000000 1.0
Rh Rh6 1 0.71004056 0.71004056 0.01376433 1.0
Rh Rh7 1 0.71004056 0.71004056 0.48623567 1.0
Rh Rh8 1 0.30713932 0.30713932 0.95144938 1.0
Rh Rh9 1 0.30713932 0.30713932 0.54855062 1.0
Rh Rh10 1 0.49653327 0.98432952 0.75000000 1.0
Rh Rh11 1 0.51173421 0.96888306 0.25000000 1.0
Rh Rh12 1 0.01381107 0.01381107 0.25000000 1.0
Rh Rh13 1 0.99294576 0.99294576 0.75000000 1.0
Rh Rh14 1 0.98432952 0.49653327 0.75000000 1.0
Rh Rh15 1 0.96888306 0.51173421 0.25000000 1.0
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