Zr6VRe4W7
高熵材料 HEAMP-ID: mp-3309650 · 空间群: P-1 (#2)
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 Zr6VRe4W7 were obtained from the Materials Project database (MP-ID: mp-3309650, 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
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# generated using pymatgen
data_Zr6VRe4W7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33357193
_cell_length_b 5.33617915
_cell_length_c 13.12429201
_cell_angle_alpha 90.17961571
_cell_angle_beta 89.85807128
_cell_angle_gamma 119.74568233
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6VRe4W7
_chemical_formula_sum 'Zr6 V1 Re4 W7'
_cell_volume 324.30971323
_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 0.33425893 0.66489558 0.91892625 1.0
Zr Zr1 1 0.00208500 0.00199012 0.24760589 1.0
Zr Zr2 1 0.66730831 0.33260995 0.58274890 1.0
Zr Zr3 1 0.33269169 0.66739005 0.66725110 1.0
Zr Zr4 1 0.99791500 0.99800988 0.00239311 1.0
Zr Zr5 1 0.66574107 0.33510442 0.33107375 1.0
V V6 1 0.00000000 0.50000000 0.12500000 1.0
Re Re7 1 0.50000000 0.50000000 0.12500000 1.0
Re Re8 1 0.16646861 0.83378387 0.45673416 1.0
Re Re9 1 0.83353139 0.16621613 0.79326584 1.0
Re Re10 1 0.50000000 0.00000000 0.12500000 1.0
W W11 1 0.16632067 0.33389164 0.45663234 1.0
W W12 1 0.83367933 0.66610836 0.79336766 1.0
W W13 1 0.33117359 0.66717914 0.28820721 1.0
W W14 1 0.00000000 0.00000000 0.62500000 1.0
W W15 1 0.66882641 0.33282086 0.96179279 1.0
W W16 1 0.66588911 0.83394259 0.45741580 1.0
W W17 1 0.33411089 0.16605741 0.79258420 1.0
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