NbVTc2
高熵材料 HEAMP-ID: mp-1096006 · 空间群: Immm (#71)
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 NbVTc2 were obtained from the Materials Project database (MP-ID: mp-1096006, 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_NbVTc2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.20671766
_cell_length_b 12.20671766
_cell_length_c 12.20671766
_cell_angle_alpha 136.30914472
_cell_angle_beta 125.81276014
_cell_angle_gamma 72.04826716
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbVTc2
_chemical_formula_sum 'Nb1 V1 Tc2'
_cell_volume 997.19994652
_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
Nb Nb0 1 0.00000000 0.50000000 0.50000000 1.0
V V1 1 0.00000000 0.00000000 0.00000000 1.0
Tc Tc2 1 0.00000000 0.24739200 0.24739200 1.0
Tc Tc3 1 0.00000000 0.75260800 0.75260800 1.0
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