Ti2CdTc2C3
高熵材料 HEAMP-ID: mp-3259005 · 空间群: P6_3/mmc (#194)
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 Ti2CdTc2C3 were obtained from the Materials Project database (MP-ID: mp-3259005, 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_Ti2CdTc2C3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.00024890
_cell_length_b 3.00024820
_cell_length_c 24.34270688
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998583
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2CdTc2C3
_chemical_formula_sum 'Ti4 Cd2 Tc4 C6'
_cell_volume 189.76409051
_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 0.44811989 1.0
Ti Ti1 1 0.66666700 0.33333300 0.55188011 1.0
Ti Ti2 1 0.66666700 0.33333300 0.94811989 1.0
Ti Ti3 1 0.33333300 0.66666700 0.05188011 1.0
Cd Cd4 1 0.33333300 0.66666700 0.25000000 1.0
Cd Cd5 1 0.66666700 0.33333300 0.75000000 1.0
Tc Tc6 1 0.00000000 0.00000000 0.34949211 1.0
Tc Tc7 1 0.00000000 0.00000000 0.65050789 1.0
Tc Tc8 1 0.00000000 0.00000000 0.84949211 1.0
Tc Tc9 1 0.00000000 0.00000000 0.15050789 1.0
C C10 1 0.00000000 0.00000000 0.50000000 1.0
C C11 1 0.00000000 0.00000000 0.00000000 1.0
C C12 1 0.66666700 0.33333300 0.39461760 1.0
C C13 1 0.33333300 0.66666700 0.60538240 1.0
C C14 1 0.33333300 0.66666700 0.89461760 1.0
C C15 1 0.66666700 0.33333300 0.10538240 1.0
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