Zr6V7Tc4W
高熵材料 HEAMP-ID: mp-3303552 · 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 Zr6V7Tc4W were obtained from the Materials Project database (MP-ID: mp-3303552, 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_Zr6V7Tc4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18491812
_cell_length_b 5.17494876
_cell_length_c 12.91220896
_cell_angle_alpha 90.69417002
_cell_angle_beta 89.03594889
_cell_angle_gamma 119.03578048
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6V7Tc4W
_chemical_formula_sum 'Zr6 V7 Tc4 W1'
_cell_volume 302.86661587
_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 0.33383669 0.66378915 0.91772930 1.0
Zr Zr1 1 0.00150284 0.00242810 0.24839576 1.0
Zr Zr2 1 0.66747274 0.33331293 0.58261671 1.0
Zr Zr3 1 0.33252726 0.66668707 0.66738329 1.0
Zr Zr4 1 0.99849716 0.99757190 0.00160324 1.0
Zr Zr5 1 0.66616331 0.33621085 0.33227070 1.0
V V6 1 0.16854191 0.33678786 0.45584526 1.0
V V7 1 0.83145809 0.66321214 0.79415474 1.0
V V8 1 0.33339326 0.67011731 0.29235319 1.0
V V9 1 0.66660674 0.32988269 0.95764681 1.0
V V10 1 0.00000000 0.50000000 0.12500000 1.0
V V11 1 0.66509544 0.83331693 0.45621751 1.0
V V12 1 0.33490456 0.16668307 0.79378249 1.0
Tc Tc13 1 0.50000000 0.50000000 0.12500000 1.0
Tc Tc14 1 0.16788911 0.83311869 0.45566168 1.0
Tc Tc15 1 0.83211089 0.16688131 0.79433832 1.0
Tc Tc16 1 0.50000000 0.00000000 0.12500000 1.0
W W17 1 0.00000000 0.00000000 0.62500000 1.0
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