Ta2Ti2Co2C
高熵材料 HEAMP-ID: mp-1218101 · 空间群: I-4m2 (#119)
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 Ta2Ti2Co2C were obtained from the Materials Project database (MP-ID: mp-1218101, 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
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# generated using pymatgen
data_Ta2Ti2Co2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.15275776
_cell_length_b 8.15275776
_cell_length_c 8.15275776
_cell_angle_alpha 119.84754012
_cell_angle_beta 119.84754012
_cell_angle_gamma 90.26427173
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2Ti2Co2C
_chemical_formula_sum 'Ta8 Ti8 Co8 C4'
_cell_volume 384.05485888
_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 0.31176500 0.31176500 0.00000000 1.0
Ta Ta1 1 0.68823500 0.68823500 0.00000000 1.0
Ta Ta2 1 0.56148600 0.06148600 0.12297200 1.0
Ta Ta3 1 0.93851400 0.43851400 0.87702800 1.0
Ta Ta4 1 0.93851400 0.06148600 0.50000000 1.0
Ta Ta5 1 0.56148600 0.43851400 0.50000000 1.0
Ta Ta6 1 0.93779000 0.43779000 0.50000000 1.0
Ta Ta7 1 0.56221000 0.06221000 0.50000000 1.0
Ti Ti8 1 0.12414900 0.37531600 0.25116700 1.0
Ti Ti9 1 0.12701800 0.87585100 0.25116700 1.0
Ti Ti10 1 0.62468400 0.87585100 0.74883300 1.0
Ti Ti11 1 0.12414900 0.87298200 0.74883300 1.0
Ti Ti12 1 0.68584200 0.68584200 0.37168400 1.0
Ti Ti13 1 0.31415800 0.31415800 0.62831600 1.0
Ti Ti14 1 0.31415800 0.68584200 0.00000000 1.0
Ti Ti15 1 0.68584200 0.31415800 0.00000000 1.0
Co Co16 1 0.91541100 0.75000900 0.83459700 1.0
Co Co17 1 0.91918600 0.08458900 0.83459700 1.0
Co Co18 1 0.24999100 0.08458900 0.16540300 1.0
Co Co19 1 0.91541100 0.08081400 0.16540300 1.0
Co Co20 1 0.33400000 0.00154400 0.66754300 1.0
Co Co21 1 0.33354300 0.66600000 0.66754300 1.0
Co Co22 1 0.99845600 0.66600000 0.33245700 1.0
Co Co23 1 0.33400000 0.66645700 0.33245700 1.0
C C24 1 0.62240600 0.87124700 0.24884100 1.0
C C25 1 0.62643400 0.37759400 0.24884100 1.0
C C26 1 0.12875300 0.37759400 0.75115900 1.0
C C27 1 0.62240600 0.37356600 0.75115900 1.0
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