TaTeN
高熵材料 HEAMP-ID: mp-1245721 · 空间群: C2/m (#12)
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 TaTeN were obtained from the Materials Project database (MP-ID: mp-1245721, 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_TaTeN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.19126709
_cell_length_b 3.66530104
_cell_length_c 11.55465107
_cell_angle_alpha 89.99999831
_cell_angle_beta 69.24721485
_cell_angle_gamma 75.23566494
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaTeN
_chemical_formula_sum 'Ta4 Te4 N4'
_cell_volume 274.01882293
_cell_formula_units_Z 4
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 0.63311275 0.68344363 0.89872111 1.0
Ta Ta1 1 0.36688725 0.31655637 0.10127889 1.0
Ta Ta2 1 0.19950170 0.40024865 0.90538377 1.0
Ta Ta3 1 0.80049830 0.59975135 0.09461623 1.0
Te Te4 1 0.75442532 0.62278684 0.62948014 1.0
Te Te5 1 0.24557468 0.37721316 0.37051986 1.0
Te Te6 1 0.31988766 0.84005567 0.69992545 1.0
Te Te7 1 0.68011234 0.15994433 0.30007455 1.0
N N8 1 0.91446042 0.54276929 0.90023760 1.0
N N9 1 0.08553958 0.45723071 0.09976240 1.0
N N10 1 0.51353155 0.24323372 0.89437733 1.0
N N11 1 0.48646845 0.75676628 0.10562267 1.0
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