TiNb4B4Mo
高熵材料 HEAMP-ID: mp-3222507 · 空间群: P4/m (#83)
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 TiNb4B4Mo were obtained from the Materials Project database (MP-ID: mp-3222507, 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_TiNb4B4Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.13976723
_cell_length_b 6.13976723
_cell_length_c 3.28141126
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiNb4B4Mo
_chemical_formula_sum 'Ti1 Nb4 B4 Mo1'
_cell_volume 123.69851220
_cell_formula_units_Z 1
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 0.00000000 0.00000000 0.00000000 1.0
Nb Nb1 1 0.67749610 0.18061237 0.50000000 1.0
Nb Nb2 1 0.32250390 0.81938763 0.50000000 1.0
Nb Nb3 1 0.18061237 0.32250390 0.50000000 1.0
Nb Nb4 1 0.81938763 0.67749610 0.50000000 1.0
B B5 1 0.10611040 0.60728917 0.00000000 1.0
B B6 1 0.89388960 0.39271083 0.00000000 1.0
B B7 1 0.60728917 0.89388960 0.00000000 1.0
B B8 1 0.39271083 0.10611040 0.00000000 1.0
Mo Mo9 1 0.50000000 0.50000000 0.00000000 1.0
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