Ti2NbAsC
高熵材料 HEAMP-ID: mp-3210429 · 空间群: Amm2 (#38)
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 Ti2NbAsC were obtained from the Materials Project database (MP-ID: mp-3210429, 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_Ti2NbAsC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.51815586
_cell_length_b 5.51815521
_cell_length_c 8.12202249
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.19041326
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2NbAsC
_chemical_formula_sum 'Ti4 Nb2 As2 C2'
_cell_volume 141.18052534
_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
Ti Ti0 1 0.44429845 0.55570155 0.25000000 1.0
Ti Ti1 1 0.86942874 0.13057126 0.55519594 1.0
Ti Ti2 1 0.55586589 0.44413411 0.75000000 1.0
Ti Ti3 1 0.86942874 0.13057126 0.94480406 1.0
Nb Nb4 1 0.13057818 0.86942182 0.05538040 1.0
Nb Nb5 1 0.13057818 0.86942182 0.44461960 1.0
As As6 1 0.76110224 0.23889776 0.25000000 1.0
As As7 1 0.24524083 0.75475917 0.75000000 1.0
C C8 1 0.49673787 0.50326213 0.99913064 1.0
C C9 1 0.49673787 0.50326213 0.50086936 1.0
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