TiTcBC
高熵材料 HEAMP-ID: mp-3208885 · 空间群: Cmcm (#63)
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 TiTcBC were obtained from the Materials Project database (MP-ID: mp-3208885, 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_TiTcBC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.74262679
_cell_length_b 8.74262754
_cell_length_c 3.04100711
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 159.82819502
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiTcBC
_chemical_formula_sum 'Ti2 Tc2 B2 C2'
_cell_volume 80.15200017
_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 0.31031241 0.68968859 0.25000000 1.0
Ti Ti1 1 0.68968859 0.31031141 0.75000000 1.0
Tc Tc2 1 0.06993838 0.93006162 0.25000000 1.0
Tc Tc3 1 0.93006162 0.06993838 0.75000000 1.0
B B4 1 0.53057822 0.46942178 0.75000000 1.0
B B5 1 0.46942178 0.53057822 0.25000000 1.0
C C6 1 0.81137964 0.18862036 0.75000000 1.0
C C7 1 0.18862036 0.81137964 0.25000000 1.0
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