Ce3Al11VTc4
高熵材料 HEAMP-ID: mp-3304918 · 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 Ce3Al11VTc4 were obtained from the Materials Project database (MP-ID: mp-3304918, 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_Ce3Al11VTc4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.89274573
_cell_length_b 8.89274429
_cell_length_c 9.64648748
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999801
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce3Al11VTc4
_chemical_formula_sum 'Ce6 Al22 V2 Tc8'
_cell_volume 660.65013002
_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 0.80548647 0.61097295 0.75360557 1.0
Ce Ce1 1 0.19451353 0.80548647 0.25360557 1.0
Ce Ce2 1 0.61097295 0.80548647 0.25360557 1.0
Ce Ce3 1 0.38902705 0.19451353 0.75360557 1.0
Ce Ce4 1 0.80548647 0.19451353 0.75360557 1.0
Ce Ce5 1 0.19451353 0.38902705 0.25360557 1.0
Al Al6 1 0.66666700 0.33333300 0.50447037 1.0
Al Al7 1 0.33333300 0.66666700 0.00447037 1.0
Al Al8 1 0.15966747 0.31933493 0.57598526 1.0
Al Al9 1 0.68066507 0.84033253 0.57598526 1.0
Al Al10 1 0.15966747 0.84033253 0.57598526 1.0
Al Al11 1 0.84033253 0.15966747 0.07598526 1.0
Al Al12 1 0.83845066 0.16154934 0.42266644 1.0
Al Al13 1 0.84033253 0.68066507 0.07598526 1.0
Al Al14 1 0.31933493 0.15966747 0.07598526 1.0
Al Al15 1 0.67690233 0.83845066 0.92266644 1.0
Al Al16 1 0.16154934 0.32309767 0.92266644 1.0
Al Al17 1 0.83845066 0.67690233 0.42266644 1.0
Al Al18 1 0.00000000 0.00000000 0.24789865 1.0
Al Al19 1 0.00000000 0.00000000 0.74789865 1.0
Al Al20 1 0.56248239 0.12496579 0.24788901 1.0
Al Al21 1 0.43751761 0.56248239 0.74788901 1.0
Al Al22 1 0.12496579 0.56248239 0.74788901 1.0
Al Al23 1 0.87503421 0.43751761 0.24788901 1.0
Al Al24 1 0.56248239 0.43751761 0.24788901 1.0
Al Al25 1 0.43751761 0.87503421 0.74788901 1.0
Al Al26 1 0.16154934 0.83845066 0.92266644 1.0
Al Al27 1 0.32309767 0.16154934 0.42266644 1.0
V V28 1 0.33333300 0.66666700 0.52047114 1.0
V V29 1 0.66666700 0.33333300 0.02047114 1.0
Tc Tc30 1 0.00000000 0.00000000 0.49809720 1.0
Tc Tc31 1 0.00000000 0.00000000 0.99809720 1.0
Tc Tc32 1 0.49426808 0.98853516 0.49287493 1.0
Tc Tc33 1 0.50573192 0.49426808 0.99287493 1.0
Tc Tc34 1 0.98853516 0.49426808 0.99287493 1.0
Tc Tc35 1 0.01146484 0.50573192 0.49287493 1.0
Tc Tc36 1 0.49426808 0.50573192 0.49287493 1.0
Tc Tc37 1 0.50573192 0.01146484 0.99287493 1.0
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