Zr3V3ReTc2
高熵材料 HEAMP-ID: mp-3303494 · 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 Zr3V3ReTc2 were obtained from the Materials Project database (MP-ID: mp-3303494, 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_Zr3V3ReTc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20361331
_cell_length_b 5.24128703
_cell_length_c 12.81117971
_cell_angle_alpha 90.17900010
_cell_angle_beta 89.14004912
_cell_angle_gamma 120.00285845
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3V3ReTc2
_chemical_formula_sum 'Zr6 V6 Re2 Tc4'
_cell_volume 302.54900479
_cell_formula_units_Z 2
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 0.33425663 0.66506362 0.91607763 1.0
Zr Zr1 1 0.00210210 0.00290762 0.24969868 1.0
Zr Zr2 1 0.66810542 0.33449156 0.58296464 1.0
Zr Zr3 1 0.33189458 0.66550844 0.66703536 1.0
Zr Zr4 1 0.99789790 0.99709238 0.00030032 1.0
Zr Zr5 1 0.66574337 0.33493638 0.33392237 1.0
V V6 1 0.33405925 0.66855282 0.29091841 1.0
V V7 1 0.00000000 0.00000000 0.62500000 1.0
V V8 1 0.66594075 0.33144718 0.95908159 1.0
V V9 1 0.00000000 0.50000000 0.12500000 1.0
V V10 1 0.66669104 0.83459018 0.45821641 1.0
V V11 1 0.33330896 0.16540982 0.79178359 1.0
Re Re12 1 0.16686496 0.33485410 0.45813431 1.0
Re Re13 1 0.83313504 0.66514590 0.79186569 1.0
Tc Tc14 1 0.50000000 0.50000000 0.12500000 1.0
Tc Tc15 1 0.16673995 0.83454441 0.45817406 1.0
Tc Tc16 1 0.83326005 0.16545559 0.79182594 1.0
Tc Tc17 1 0.50000000 0.00000000 0.12500000 1.0
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