TiNbAsC
高熵材料 HEAMP-ID: mp-3332880 · 空间群: P6_3mc (#186)
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 TiNbAsC were obtained from the Materials Project database (MP-ID: mp-3332880, 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
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# generated using pymatgen
data_TiNbAsC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.28156427
_cell_length_b 3.28156472
_cell_length_c 11.90320795
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001567
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiNbAsC
_chemical_formula_sum 'Ti2 Nb2 As2 C2'
_cell_volume 111.00856085
_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 0.33333300 0.66666700 0.40488487 1.0
Ti Ti1 1 0.66666700 0.33333300 0.90488487 1.0
Nb Nb2 1 0.66666700 0.33333300 0.59692496 1.0
Nb Nb3 1 0.33333300 0.66666700 0.09692496 1.0
As As4 1 0.66666700 0.33333300 0.25254534 1.0
As As5 1 0.33333300 0.66666700 0.75254534 1.0
C C6 1 0.00000000 0.00000000 0.49564483 1.0
C C7 1 0.00000000 0.00000000 0.99564483 1.0
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