Ta5NbCN2
高熵材料 HEAMP-ID: mp-3257786 · 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 Ta5NbCN2 were obtained from the Materials Project database (MP-ID: mp-3257786, 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_Ta5NbCN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33933333
_cell_length_b 5.33966933
_cell_length_c 4.93326820
_cell_angle_alpha 89.89852599
_cell_angle_beta 89.82570402
_cell_angle_gamma 120.03663173
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta5NbCN2
_chemical_formula_sum 'Ta5 Nb1 C1 N2'
_cell_volume 121.75902882
_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 0.00058986 0.33682906 0.75453531 1.0
Ta Ta1 1 0.33599168 0.99854881 0.75458173 1.0
Ta Ta2 1 0.33622309 0.33661219 0.24872148 1.0
Ta Ta3 1 0.00029556 0.66337136 0.24404813 1.0
Ta Ta4 1 0.66274255 0.99899735 0.24459690 1.0
Nb Nb5 1 0.66249272 0.66283918 0.75510545 1.0
C C6 1 0.66762757 0.33134572 0.49884140 1.0
N N7 1 0.33026928 0.66756413 0.49782888 1.0
N N8 1 0.00376768 0.00389320 0.00174272 1.0
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