Ce3TiAl11Tc4
高熵材料 HEAMP-ID: mp-3292386 · 空间群: P6_3mc (#186)
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 Ce3TiAl11Tc4 were obtained from the Materials Project database (MP-ID: mp-3292386, 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_Ce3TiAl11Tc4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.92863988
_cell_length_b 8.92863893
_cell_length_c 9.66855518
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999986
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce3TiAl11Tc4
_chemical_formula_sum 'Ce6 Ti2 Al22 Tc8'
_cell_volume 667.51769081
_cell_formula_units_Z 2
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
Ce Ce0 1 0.80682683 0.61365267 0.75167185 1.0
Ce Ce1 1 0.19317317 0.80682683 0.25167185 1.0
Ce Ce2 1 0.61365267 0.80682683 0.25167185 1.0
Ce Ce3 1 0.38634733 0.19317317 0.75167185 1.0
Ce Ce4 1 0.80682683 0.19317317 0.75167185 1.0
Ce Ce5 1 0.19317317 0.38634733 0.25167185 1.0
Ti Ti6 1 0.33333300 0.66666700 0.51346714 1.0
Ti Ti7 1 0.66666700 0.33333300 0.01346714 1.0
Al Al8 1 0.66666700 0.33333300 0.50034178 1.0
Al Al9 1 0.33333300 0.66666700 0.00034178 1.0
Al Al10 1 0.15899199 0.31798397 0.57559494 1.0
Al Al11 1 0.68201603 0.84100801 0.57559494 1.0
Al Al12 1 0.15899199 0.84100801 0.57559494 1.0
Al Al13 1 0.84100801 0.15899199 0.07559494 1.0
Al Al14 1 0.83899689 0.16100311 0.42285734 1.0
Al Al15 1 0.84100801 0.68201603 0.07559494 1.0
Al Al16 1 0.31798397 0.15899199 0.07559494 1.0
Al Al17 1 0.67799478 0.83899689 0.92285734 1.0
Al Al18 1 0.16100311 0.32200522 0.92285734 1.0
Al Al19 1 0.83899689 0.67799478 0.42285734 1.0
Al Al20 1 0.00000000 0.00000000 0.24904447 1.0
Al Al21 1 0.00000000 0.00000000 0.74904447 1.0
Al Al22 1 0.56196792 0.12393584 0.24916607 1.0
Al Al23 1 0.43803208 0.56196792 0.74916607 1.0
Al Al24 1 0.12393584 0.56196792 0.74916607 1.0
Al Al25 1 0.87606416 0.43803208 0.24916607 1.0
Al Al26 1 0.56196792 0.43803208 0.24916607 1.0
Al Al27 1 0.43803208 0.87606416 0.74916607 1.0
Al Al28 1 0.16100311 0.83899689 0.92285734 1.0
Al Al29 1 0.32200522 0.16100311 0.42285734 1.0
Tc Tc30 1 0.00000000 0.00000000 0.49909504 1.0
Tc Tc31 1 0.00000000 0.00000000 0.99909504 1.0
Tc Tc32 1 0.49858545 0.99717190 0.49672665 1.0
Tc Tc33 1 0.50141455 0.49858545 0.99672665 1.0
Tc Tc34 1 0.99717190 0.49858545 0.99672665 1.0
Tc Tc35 1 0.00282810 0.50141455 0.49672665 1.0
Tc Tc36 1 0.49858545 0.50141455 0.49672665 1.0
Tc Tc37 1 0.50141455 0.00282810 0.99672665 1.0
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