TaCrBC
高熵材料 HEAMP-ID: mp-3201188 · 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 TaCrBC were obtained from the Materials Project database (MP-ID: mp-3201188, 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_TaCrBC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.51843172
_cell_length_b 8.51843195
_cell_length_c 3.04878177
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 159.31756380
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaCrBC
_chemical_formula_sum 'Ta2 Cr2 B2 C2'
_cell_volume 78.13608892
_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
Ta Ta0 1 0.67819455 0.32180545 0.75000000 1.0
Ta Ta1 1 0.32180545 0.67819455 0.25000000 1.0
Cr Cr2 1 0.93527344 0.06472656 0.75000000 1.0
Cr Cr3 1 0.06472656 0.93527344 0.25000000 1.0
B B4 1 0.53003782 0.46996218 0.75000000 1.0
B B5 1 0.46996218 0.53003782 0.25000000 1.0
C C6 1 0.81317647 0.18682353 0.75000000 1.0
C C7 1 0.18682353 0.81317647 0.25000000 1.0
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