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MP-ID: mp-1213274 · 空间群: P6_3/mcm (#193)

基础信息

化学式
Dy6Ta4Al43
MP-ID
mp-1213274
元素数
3
位点数
106
密度
5.0870
g/cm³
体积
1,866.52
ų
晶胞参数 a
11.0202
Å
晶胞参数 b
11.0202
Å
晶胞参数 c
17.7471
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°
空间群
P6_3/mcm
点群
6/mmm
晶体系统
Hexagonal
Bravais 格子
hP
稳定性
Yes
堆积分数
0.7405

X 射线衍射

衍射图谱
横轴为 2θ (°),纵轴为相对强度,Cu Kα , λ=1.5418 Å
衍射峰(Top 24)
2θd (Å)Ihkl
9.97 8.8735 2.7 (0,0,0,2)
16.09 5.5101 18.1 (2,-1,-1,0)
16.09 5.5101 9.0 (1,1,-2,0)
16.85 5.2623 56.3 (2,-1,-1,-1)
16.85 5.2623 56.2 (1,1,-2,-1)
16.85 5.2623 28.1 (2,-1,-1,1)
16.85 5.2623 28.1 (1,1,-2,1)
18.59 4.7719 50.0 (2,-2,0,0)
18.59 4.7719 100.0 (2,0,-2,0)
18.96 4.6810 13.1 (2,-1,-1,-2)
18.96 4.6810 6.5 (1,1,-2,-2)
18.96 4.6810 6.5 (1,-2,1,-2)
18.96 4.6810 6.5 (2,-1,-1,2)
18.96 4.6810 6.5 (1,1,-2,2)
21.14 4.2027 72.6 (2,0,-2,-2)
21.14 4.2027 24.2 (2,-2,0,2)
21.14 4.2027 24.2 (0,2,-2,2)
21.14 4.2027 24.2 (2,0,-2,2)
22.05 4.0320 8.1 (2,-1,-1,-3)
22.05 4.0320 2.7 (1,-2,1,-3)
22.05 4.0320 2.7 (2,-1,-1,3)
22.05 4.0320 2.7 (1,1,-2,3)
22.09 4.0233 30.6 (1,0,-1,-4)
22.09 4.0233 30.6 (1,-1,0,4)
获取直接链接

能量属性

形成能/原子
-0.33828
eV/atom
能量/原子
-13.08806
eV/atom
凸包距离
0.0000
eV/atom
未修正能量
-13.0881
eV/atom
体积/原子
17.61
ų
c/a 比
1.6104

电子属性

金属性
金属
带隙
0
eV
直接带隙
No
CBM
N/A
eV

磁性属性

磁性
No
总磁矩
0.0000
μB
磁有序
NM
磁性位点数
0
磁化强度/体积
0.000000
μB/ų

弹性属性

弹性数据暂不开放

特征分析

元素组成(原子分数)
组成信息
主元 / 基质元素
Al · 0.811
元素家族
N/A
溶质分数
0.189
间隙分数
0.000
ROM 混合特征雷达
评级与分类
评级 Tier
A
评分
0.800
家族
Al-based Alloy
基质元素
Al · 0.811

关联任务

关联的计算任务 ID(1 个)

引用参考

Materials Project 官方页面
https://materialsproject.org/materials/mp-1213274
参考引用

The crystal structure and related material properties of Dy6Ta4Al43 were obtained from the Materials Project database (MP-ID: mp-1213274, database version v2026.04.13).

文献引用

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...

样式: Ball & Stick
原始 CIF 数据
# generated using pymatgen
data_Dy6Ta4Al43
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.02017684
_cell_length_b   11.02018046
_cell_length_c   17.74704599
_cell_angle_alpha   90.00007113
_cell_angle_beta   90.00009393
_cell_angle_gamma   120.00007768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Ta4Al43
_chemical_formula_sum   'Dy12 Ta8 Al86'
_cell_volume   1866.52424893
_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
  Dy  Dy0  1  0.53119776  -0.00000138  0.59633805  1.0
  Dy  Dy1  1  0.46880626  -0.00000474  0.40370271  1.0
  Dy  Dy2  1  -0.00000264  0.53120095  0.59633790  1.0
  Dy  Dy3  1  0.46880416  -0.00000444  0.09629045  1.0
  Dy  Dy4  1  -0.00000291  0.53120271  0.90366949  1.0
  Dy  Dy5  1  -0.00000120  0.46881102  0.40370160  1.0
  Dy  Dy6  1  0.53120176  -0.00000088  0.90366922  1.0
  Dy  Dy7  1  -0.00000097  0.46881054  0.09629154  1.0
  Dy  Dy8  1  0.46881078  0.46881070  0.59633888  1.0
  Dy  Dy9  1  0.53120059  0.53119967  0.40370542  1.0
  Dy  Dy10  1  0.53120088  0.53119970  0.09628793  1.0
  Dy  Dy11  1  0.46880904  0.46880920  0.90366795  1.0
  Ta  Ta12  1  -0.00000726  -0.00000960  0.49999834  1.0
  Ta  Ta13  1  -0.00000376  -0.00000560  0.00000329  1.0
  Ta  Ta14  1  0.72631111  -0.00000000  0.75000584  1.0
  Ta  Ta15  1  0.27367970  -0.00000022  0.24999438  1.0
  Ta  Ta16  1  0.00000069  0.72631249  0.75000630  1.0
  Ta  Ta17  1  -0.00000083  0.27367767  0.24999568  1.0
  Ta  Ta18  1  0.27368652  0.27368608  0.75000789  1.0
  Ta  Ta19  1  0.72631758  0.72631622  0.24999291  1.0
  Al  Al20  1  0.15314570  0.59704658  0.75000469  1.0
  Al  Al21  1  0.84686079  0.40295731  0.24999515  1.0
  Al  Al22  1  0.40295636  0.55610354  0.75000415  1.0
  Al  Al23  1  0.59704736  0.15314601  0.75000390  1.0
  Al  Al24  1  0.59704998  0.44391031  0.24999467  1.0
  Al  Al25  1  0.40295397  0.84686030  0.24999593  1.0
  Al  Al26  1  0.44390076  0.84685238  0.75000423  1.0
  Al  Al27  1  0.55610193  0.40295192  0.75000678  1.0
  Al  Al28  1  0.55609180  0.15313759  0.24999604  1.0
  Al  Al29  1  0.44391059  0.59705056  0.24999483  1.0
  Al  Al30  1  0.84685264  0.44390238  0.75000391  1.0
  Al  Al31  1  0.15313507  0.55609410  0.24999554  1.0
  Al  Al32  1  0.15896581  -0.00000415  0.11522171  1.0
  Al  Al33  1  0.84102568  -0.00000059  0.88475106  1.0
  Al  Al34  1  -0.00000165  0.15896675  0.11522151  1.0
  Al  Al35  1  0.84102318  -0.00000039  0.61525788  1.0
  Al  Al36  1  -0.00000053  0.15895124  0.38476501  1.0
  Al  Al37  1  -0.00000046  0.84102504  0.88474939  1.0
  Al  Al38  1  0.15894473  -0.00000380  0.38476871  1.0
  Al  Al39  1  -0.00000132  0.84102180  0.61525764  1.0
  Al  Al40  1  0.84103148  0.84102979  0.11522243  1.0
  Al  Al41  1  0.15897221  0.15897111  0.88475130  1.0
  Al  Al42  1  0.15897151  0.15897296  0.61525626  1.0
  Al  Al43  1  0.84103626  0.84103466  0.38476987  1.0
  Al  Al44  1  0.24737148  0.49473933  0.50001205  1.0
  Al  Al45  1  0.75263583  0.50526497  0.50001187  1.0
  Al  Al46  1  0.50526420  0.75263486  0.50001222  1.0
  Al  Al47  1  0.75263857  0.50527036  -0.00001185  1.0
  Al  Al48  1  0.49473359  0.24736916  -0.00001213  1.0
  Al  Al49  1  0.49473907  0.24737236  0.50001241  1.0
  Al  Al50  1  0.24736795  0.49473406  -0.00001186  1.0
  Al  Al51  1  0.50526934  0.75263796  -0.00001189  1.0
  Al  Al52  1  0.24736572  0.75263000  0.50001153  1.0
  Al  Al53  1  0.75263027  0.24736757  0.50001162  1.0
  Al  Al54  1  0.75263349  0.24736567  -0.00001131  1.0
  Al  Al55  1  0.24736265  0.75263187  -0.00001070  1.0
  Al  Al56  1  0.14826191  -0.00000061  0.75001262  1.0
  Al  Al57  1  0.85174273  0.00000253  0.24998560  1.0
  Al  Al58  1  0.00000195  0.14825977  0.75001506  1.0
  Al  Al59  1  -0.00000018  0.85173674  0.24998763  1.0
  Al  Al60  1  0.85173651  0.85173594  0.75001136  1.0
  Al  Al61  1  0.14825722  0.14825816  0.24998622  1.0
  Al  Al62  1  0.33333364  0.66666857  0.62459635  1.0
  Al  Al63  1  0.66666891  0.33333507  0.37541882  1.0
  Al  Al64  1  0.66666874  0.33333669  0.12457153  1.0
  Al  Al65  1  0.66667113  0.33333715  0.87541217  1.0
  Al  Al66  1  0.33333523  0.66666834  0.87541273  1.0
  Al  Al67  1  0.33333240  0.66666666  0.12457131  1.0
  Al  Al68  1  0.33333524  0.66666814  0.37541944  1.0
  Al  Al69  1  0.66666733  0.33333516  0.62459666  1.0
  Al  Al70  1  0.25498629  -0.00000054  0.52952747  1.0
  Al  Al71  1  0.74500634  -0.00000194  0.47049596  1.0
  Al  Al72  1  -0.00000055  0.25498762  0.52952802  1.0
  Al  Al73  1  0.74500882  -0.00000047  0.02950279  1.0
  Al  Al74  1  -0.00000086  0.25499160  0.97047145  1.0
  Al  Al75  1  -0.00000145  0.74500489  0.47049566  1.0
  Al  Al76  1  0.25498654  -0.00000542  0.97047239  1.0
  Al  Al77  1  0.00000042  0.74500720  0.02950450  1.0
  Al  Al78  1  0.74501011  0.74500920  0.52952815  1.0
  Al  Al79  1  0.25499076  0.25499019  0.47049714  1.0
  Al  Al80  1  0.25498892  0.25498917  0.02950222  1.0
  Al  Al81  1  0.74500821  0.74500738  0.97046977  1.0
  Al  Al82  1  0.15818557  0.39494983  0.66260998  1.0
  Al  Al83  1  0.84181788  0.60505465  0.33740671  1.0
  Al  Al84  1  0.60505110  0.76323748  0.66260932  1.0
  Al  Al85  1  0.84182396  0.60506109  0.16258078  1.0
  Al  Al86  1  0.39495154  0.15818948  0.83740696  1.0
  Al  Al87  1  0.39494338  0.23675987  0.33740553  1.0
  Al  Al88  1  0.15818330  0.39494588  0.83740683  1.0
  Al  Al89  1  0.60505518  0.84181711  0.16257946  1.0
  Al  Al90  1  0.23676238  0.84181425  0.66261108  1.0
  Al  Al91  1  0.39494099  0.23676133  0.16258149  1.0
  Al  Al92  1  0.76324073  0.60505821  0.83740581  1.0
  Al  Al93  1  0.76324084  0.15818181  0.33740533  1.0
  Al  Al94  1  0.60505665  0.76323700  0.83740265  1.0
  Al  Al95  1  0.23676313  0.39494151  0.16258142  1.0
  Al  Al96  1  0.60505713  0.84181895  0.33740518  1.0
  Al  Al97  1  0.39495027  0.15818676  0.66261104  1.0
  Al  Al98  1  0.76323754  0.15818371  0.16258021  1.0
  Al  Al99  1  0.23676100  0.39494334  0.33740568  1.0
  Al  Al100  1  0.23676079  0.84181175  0.83740631  1.0
  Al  Al101  1  0.76323863  0.60505216  0.66260901  1.0
  Al  Al102  1  0.84181997  0.23676591  0.83740183  1.0
  Al  Al103  1  0.15817557  0.76323456  0.16258076  1.0
  Al  Al104  1  0.15818083  0.76323599  0.33740714  1.0
  Al  Al105  1  0.84181403  0.23676356  0.66261010  1.0
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