TiNb9(B2P)2
高熵材料 HEAMP-ID: mp-3254483 · 空间群: I4/m (#87)
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 TiNb9(B2P)2 were obtained from the Materials Project database (MP-ID: mp-3254483, 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_TiNb9(B2P)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.25325536
_cell_length_b 7.25251406
_cell_length_c 7.24560399
_cell_angle_alpha 129.35946566
_cell_angle_beta 129.35274324
_cell_angle_gamma 74.48587696
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiNb9(B2P)2
_chemical_formula_sum 'Ti1 Nb9 B4 P2'
_cell_volume 222.02276488
_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 0.50000000 0.50000000 0.00000000 1.0
Nb Nb2 1 0.80878036 0.30822483 0.83796882 1.0
Nb Nb3 1 0.19121964 0.69177517 0.16203118 1.0
Nb Nb4 1 0.46966876 0.97043157 0.16140309 1.0
Nb Nb5 1 0.30750694 0.47014501 0.49873215 1.0
Nb Nb6 1 0.02962179 0.19147797 0.49987482 1.0
Nb Nb7 1 0.53033124 0.02956843 0.83859691 1.0
Nb Nb8 1 0.69249306 0.52985499 0.50126785 1.0
Nb Nb9 1 0.97037821 0.80852203 0.50012518 1.0
B B10 1 0.11093894 0.61613431 0.72688049 1.0
B B11 1 0.88906106 0.38386569 0.27311951 1.0
B B12 1 0.61666870 0.88837024 0.50511047 1.0
B B13 1 0.38333130 0.11162976 0.49488953 1.0
P P14 1 0.24869595 0.24851451 0.00011394 1.0
P P15 1 0.75130405 0.75148549 0.99988606 1.0
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