Ti6Tc5P6W
高熵材料 HEAMP-ID: mp-3207847 · 空间群: C2 (#5)
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 Ti6Tc5P6W were obtained from the Materials Project database (MP-ID: mp-3207847, 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
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# generated using pymatgen
data_Ti6Tc5P6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.35322270
_cell_length_b 7.33701844
_cell_length_c 7.33700419
_cell_angle_alpha 127.08370855
_cell_angle_beta 125.10850982
_cell_angle_gamma 79.68951548
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti6Tc5P6W
_chemical_formula_sum 'Ti6 Tc5 P6 W1'
_cell_volume 249.64308907
_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 0.46097739 0.25003436 0.29177742 1.0
Ti Ti1 1 0.53902279 0.83080644 0.78906237 1.0
Ti Ti2 1 0.74514421 0.65154844 0.40510954 1.0
Ti Ti3 1 0.25485747 0.65996181 0.90640516 1.0
Ti Ti4 1 0.05477360 0.84356888 0.28993358 1.0
Ti Ti5 1 0.94522902 0.23516390 0.78879819 1.0
Tc Tc6 1 0.65835049 0.50272435 0.90509207 1.0
Tc Tc7 1 0.34164876 0.24674208 0.84437329 1.0
Tc Tc8 1 0.90028048 0.24424871 0.39927208 1.0
Tc Tc9 1 0.09971951 0.49898801 0.34396817 1.0
Tc Tc10 1 0.99999760 0.99174948 0.99174573 1.0
P P11 1 0.83436705 0.57584204 0.74637527 1.0
P P12 1 0.16563002 0.91201375 0.74148268 1.0
P P13 1 0.67004183 0.91157494 0.24478278 1.0
P P14 1 0.32995968 0.57473544 0.24153313 1.0
P P15 1 0.27073210 0.28007350 0.50841672 1.0
P P16 1 0.72926964 0.23768949 0.00934558 1.0
W W17 1 0.49999936 0.99293339 0.49292723 1.0
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