Zr3V2(TcW)2
高熵材料 HEAMP-ID: mp-3294240 · 空间群: P1 (#1)
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 Zr3V2(TcW)2 were obtained from the Materials Project database (MP-ID: mp-3294240, 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_Zr3V2(TcW)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24544791
_cell_length_b 5.27645780
_cell_length_c 12.98726588
_cell_angle_alpha 90.47650836
_cell_angle_beta 89.42309221
_cell_angle_gamma 119.64125643
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3V2(TcW)2
_chemical_formula_sum 'Zr6 V4 Tc4 W4'
_cell_volume 312.39697458
_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 0.33315781 0.66398244 0.91855951 1.0
Zr Zr1 1 0.00317639 0.00312690 0.24742606 1.0
Zr Zr2 1 0.66675723 0.33327913 0.58369014 1.0
Zr Zr3 1 0.33221096 0.66649504 0.66800127 1.0
Zr Zr4 1 0.99775094 0.99740467 0.00118469 1.0
Zr Zr5 1 0.66748055 0.33628755 0.33145011 1.0
V V6 1 0.66437754 0.32910501 0.96023604 1.0
V V7 1 0.99845869 0.49910828 0.12275521 1.0
V V8 1 0.66647608 0.83433130 0.45770399 1.0
V V9 1 0.33443556 0.16589909 0.79456824 1.0
Tc Tc10 1 0.50193790 0.49853262 0.12228467 1.0
Tc Tc11 1 0.16691435 0.83475628 0.45742592 1.0
Tc Tc12 1 0.83109355 0.16657758 0.79517900 1.0
Tc Tc13 1 0.50164097 0.00236595 0.12233764 1.0
W W14 1 0.16702458 0.33473922 0.45726441 1.0
W W15 1 0.83175008 0.66349832 0.79521704 1.0
W W16 1 0.33633500 0.67023626 0.28865481 1.0
W W17 1 0.99901881 0.00027534 0.62606226 1.0
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