Al22Mo5
传统材料 TRAMP-ID: mp-568153 · 空间群: Fdd2 (#43)
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 Al22Mo5 were obtained from the Materials Project database (MP-ID: mp-568153, 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_Al22Mo5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.89739432
_cell_length_b 5.18482901
_cell_length_c 36.64680771
_cell_angle_alpha 88.19477969
_cell_angle_beta 86.17108562
_cell_angle_gamma 61.81826123
_symmetry_Int_Tables_number 1
_chemical_formula_structural Al22Mo5
_chemical_formula_sum 'Al44 Mo10'
_cell_volume 818.39854553
_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
Al Al0 1 0.05948857 0.03420860 0.20797894 1.0
Al Al1 1 0.60618209 0.94497467 0.16763368 1.0
Al Al2 1 0.45450557 0.45508368 0.98229612 1.0
Al Al3 1 0.27555063 0.66691640 0.62919897 1.0
Al Al4 1 0.61352529 0.14664404 0.44434012 1.0
Al Al5 1 0.30802470 0.64725550 0.05570010 1.0
Al Al6 1 0.71882375 0.05495294 0.83235998 1.0
Al Al7 1 0.01084961 0.35283173 0.94431465 1.0
Al Al8 1 0.59195927 0.25654970 0.90601094 1.0
Al Al9 1 0.20481536 0.85270690 0.55569373 1.0
Al Al10 1 0.56302909 0.91871484 0.96242239 1.0
Al Al11 1 0.87384231 0.41457858 0.74414944 1.0
Al Al12 1 0.15569390 0.49655991 0.18301836 1.0
Al Al13 1 0.34364313 0.46575084 0.70801982 1.0
Al Al14 1 0.86148703 0.20733849 0.07346190 1.0
Al Al15 1 0.44432007 0.08128300 0.03756836 1.0
Al Al16 1 0.31799351 0.29297284 0.57347772 1.0
Al Al17 1 0.15544826 0.16693791 0.87077749 1.0
Al Al18 1 0.30169074 0.96575387 0.79199260 1.0
Al Al19 1 0.51709776 0.53421058 0.29200246 1.0
Al Al20 1 0.03208696 0.58557877 0.25584561 1.0
Al Al21 1 0.89186020 0.54520452 0.01768423 1.0
Al Al22 1 0.73186837 0.58073912 0.46245817 1.0
Al Al23 1 0.15951712 0.04468303 0.48229605 1.0
Al Al24 1 0.58861195 -0.00333875 0.31699726 1.0
Al Al25 1 0.83542017 0.50330018 0.81698788 1.0
Al Al26 1 0.36507332 0.13456500 0.64841543 1.0
Al Al27 1 0.77540578 0.41854808 0.53757236 1.0
Al Al28 1 0.14174846 0.79300610 0.92652106 1.0
Al Al29 1 0.02343975 0.44501599 0.33236519 1.0
Al Al30 1 0.18491270 0.70664527 0.42653397 1.0
Al Al31 1 0.68660360 0.95486247 0.51772753 1.0
Al Al32 1 0.74977758 0.36566385 0.14839240 1.0
Al Al33 1 0.86749164 0.91488722 0.75584472 1.0
Al Al34 1 0.19288880 0.83330048 0.12921464 1.0
Al Al35 1 0.14812431 0.86550106 0.35158863 1.0
Al Al36 1 0.74729092 0.75660093 0.59395029 1.0
Al Al37 1 0.09806819 0.24324519 0.40603630 1.0
Al Al38 1 0.80053816 0.55522674 0.66762154 1.0
Al Al39 1 0.75454905 0.74371793 0.09397224 1.0
Al Al40 1 0.53818422 0.08556845 0.24413993 1.0
Al Al41 1 0.90214099 0.00344298 0.68302141 1.0
Al Al42 1 0.26371550 0.63464421 0.85160674 1.0
Al Al43 1 0.57202667 0.33310441 0.37080821 1.0
Mo Mo44 1 0.05745715 0.06893644 0.28194624 1.0
Mo Mo45 1 0.69854529 0.71371027 0.89029336 1.0
Mo Mo46 1 0.66210199 0.78612712 0.39032423 1.0
Mo Mo47 1 0.37637291 0.43125676 0.78196053 1.0
Mo Mo48 1 0.40817100 0.93126309 0.71804307 1.0
Mo Mo49 1 0.00206737 0.00001574 -0.00001438 1.0
Mo Mo50 1 0.58954440 0.56880542 0.21802250 1.0
Mo Mo51 1 0.83841118 0.21380977 0.60970529 1.0
Mo Mo52 1 0.30255392 0.28629775 0.10967533 1.0
Mo Mo53 1 0.25185976 0.49983544 0.50002225 1.0
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