TaNbV3Re
高熵材料 HEAMP-ID: mp-3201099 · 空间群: R3m (#160)
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 TaNbV3Re were obtained from the Materials Project database (MP-ID: mp-3201099, 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
加载 3D 结构...
# generated using pymatgen
data_TaNbV3Re
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07990256
_cell_length_b 5.07990355
_cell_length_c 5.06722780
_cell_angle_alpha 59.91723394
_cell_angle_beta 59.91723593
_cell_angle_gamma 60.00000215
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaNbV3Re
_chemical_formula_sum 'Ta1 Nb1 V3 Re1'
_cell_volume 92.34680040
_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
Ta Ta0 1 0.99970545 0.99970545 0.00088464 1.0
Nb Nb1 1 0.25014383 0.25014383 0.24956650 1.0
V V2 1 0.62502025 0.12495307 0.62500644 1.0
V V3 1 0.12495307 0.62502025 0.62500644 1.0
V V4 1 0.62502025 0.62502025 0.62500644 1.0
Re Re5 1 0.62515715 0.62515715 0.12452855 1.0
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