Ti2P
传统材料 TRAMP-ID: mp-30218 · 空间群: P-62m (#189)
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 Ti2P were obtained from the Materials Project database (MP-ID: mp-30218, 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_Ti2P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.60494534
_cell_length_b 6.60498538
_cell_length_c 3.50638335
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00017036
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2P
_chemical_formula_sum 'Ti6 P3'
_cell_volume 132.47391457
_cell_formula_units_Z 3
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 0.00001197 0.25398221 0.50000000 1.0
Ti Ti1 1 0.25396216 -0.00000508 0.50000000 1.0
Ti Ti2 1 0.74603413 0.74601820 0.50000000 1.0
Ti Ti3 1 0.59163685 0.00000197 -0.00000000 1.0
Ti Ti4 1 0.40837880 0.40839300 0.00000000 1.0
Ti Ti5 1 0.99998875 0.59160880 0.00000000 1.0
P P6 1 0.99999076 -0.00000093 0.00000000 1.0
P P7 1 0.66665686 0.33331924 0.50000000 1.0
P P8 1 0.33334072 0.66668259 0.50000000 1.0
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