Ta3Ti9(CrP4)2
高熵材料 HEAMP-ID: mp-3204234 · 空间群: C2/m (#12)
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 Ta3Ti9(CrP4)2 were obtained from the Materials Project database (MP-ID: mp-3204234, 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_Ta3Ti9(CrP4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.37771710
_cell_length_b 7.37771589
_cell_length_c 13.48785561
_cell_angle_alpha 76.57758189
_cell_angle_beta 76.57758338
_cell_angle_gamma 26.36800306
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta3Ti9(CrP4)2
_chemical_formula_sum 'Ta3 Ti9 Cr2 P8'
_cell_volume 316.66080316
_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
Ta Ta0 1 0.50000000 0.50000000 0.50000000 1.0
Ta Ta1 1 0.42438268 0.42438268 0.17910346 1.0
Ta Ta2 1 0.57561732 0.57561732 0.82089654 1.0
Ti Ti3 1 0.00000000 0.00000000 0.00000000 1.0
Ti Ti4 1 0.20945526 0.20945526 0.21125367 1.0
Ti Ti5 1 0.79054474 0.79054474 0.78874633 1.0
Ti Ti6 1 0.33882048 0.33882048 0.97001311 1.0
Ti Ti7 1 0.66117952 0.66117952 0.02998689 1.0
Ti Ti8 1 0.00350731 0.00350731 0.33531059 1.0
Ti Ti9 1 0.99649269 0.99649269 0.66468941 1.0
Ti Ti10 1 0.17927575 0.17927575 0.46275203 1.0
Ti Ti11 1 0.82072425 0.82072425 0.53724797 1.0
Cr Cr12 1 0.19823626 0.19823626 0.68917835 1.0
Cr Cr13 1 0.80176374 0.80176374 0.31082165 1.0
P P14 1 0.17995035 0.17995035 0.88940703 1.0
P P15 1 0.82004965 0.82004965 0.11059297 1.0
P P16 1 0.37003650 0.37003650 0.39024652 1.0
P P17 1 0.62996350 0.62996350 0.60975348 1.0
P P18 1 0.36547103 0.36547103 0.65794378 1.0
P P19 1 0.63452897 0.63452897 0.34205622 1.0
P P20 1 0.06360746 0.06360746 0.15156932 1.0
P P21 1 0.93639254 0.93639254 0.84843068 1.0
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