导航

HEAS Data Platform · 材料科学计算数据库

Sr11In7

传统材料 TRA

MP-ID: mp-642322 · 空间群: Fm-3m (#225)

基础信息

化学式
Sr11In7
MP-ID
mp-642322
元素数
2
位点数
36
密度
4.1473
g/cm³
体积
1,415.43
ų
晶胞参数 a
12.6035
Å
晶胞参数 b
12.6034
Å
晶胞参数 c
12.6034
Å
α 角
59.99
°
β 角
59.99
°
γ 角
59.99
°
空间群
Fm-3m
点群
m-3m
晶体系统
Cubic
Bravais 格子
cF
稳定性
No
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
8.59 10.2912 1.1 (1,1,1)
8.59 10.2899 1.1 (1,0,0)
8.59 10.2898 1.1 (0,1,0)
8.59 10.2898 1.1 (0,0,1)
9.93 8.9115 64.7 (1,1,0)
14.05 6.3017 4.9 (2,1,1)
14.05 6.3017 4.9 (1,2,1)
14.05 6.3017 4.9 (1,1,2)
14.06 6.3011 4.9 (1,-1,0)
14.06 6.3011 4.9 (1,0,-1)
14.06 6.3011 4.9 (0,1,-1)
16.49 5.3742 1.1 (2,1,2)
16.50 5.3738 1.1 (2,0,1)
17.23 5.1456 22.4 (2,2,2)
17.24 5.1449 22.4 (2,0,0)
17.24 5.1449 22.4 (0,2,0)
17.24 5.1449 22.4 (0,0,2)
19.93 4.4558 1.7 (0,2,2)
19.93 4.4558 3.4 (2,2,0)
21.73 4.0892 3.8 (3,2,2)
21.73 4.0892 1.9 (2,2,3)
21.73 4.0890 1.9 (3,1,1)
21.73 4.0890 1.9 (1,3,1)
21.73 4.0889 1.9 (1,1,3)
获取直接链接

能量属性

形成能/原子
-0.34125
eV/atom
能量/原子
-2.44852
eV/atom
凸包距离
0.0088
eV/atom
未修正能量
-18.4747
eV/atom
体积/原子
39.32
ų
c/a 比
1.0000

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
Yes
总磁矩
3.3188
μB
磁有序
Unknown
磁性位点数
0
磁化强度/体积
0.002340
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
Sr · 0.611
元素家族
N/A
溶质分数
0.389
间隙分数
0.000
ROM 混合特征雷达
评级与分类
评级 Tier
A
评分
0.666
家族
Binary Alloy
基质元素
Sr · 0.611

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-642322
参考引用

The crystal structure and related material properties of Sr11In7 were obtained from the Materials Project database (MP-ID: mp-642322, 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_Sr11In7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.60345229
_cell_length_b   12.60344483
_cell_length_c   12.60338414
_cell_angle_alpha   59.99350028
_cell_angle_beta   59.99355879
_cell_angle_gamma   59.99370998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr11In7
_chemical_formula_sum   'Sr22 In14'
_cell_volume   1415.42817176
_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
  Sr  Sr0  1  0.83516819  0.50003162  0.50002096  1.0
  Sr  Sr1  1  0.83517576  0.16482667  0.49999483  1.0
  Sr  Sr2  1  0.38846993  0.87049415  0.87048333  1.0
  Sr  Sr3  1  0.49997439  0.49997576  0.16482044  1.0
  Sr  Sr4  1  0.50002791  0.50002935  0.83516935  1.0
  Sr  Sr5  1  0.12949694  0.61153487  0.12951854  1.0
  Sr  Sr6  1  0.49997583  0.16483107  0.49997252  1.0
  Sr  Sr7  1  0.87048732  0.87048208  0.38846843  1.0
  Sr  Sr8  1  0.50000107  0.16482781  0.83517255  1.0
  Sr  Sr9  1  0.87051771  0.87051674  0.87052378  1.0
  Sr  Sr10  1  0.50000516  0.83517098  0.16482953  1.0
  Sr  Sr11  1  0.16482868  0.83517583  0.49999947  1.0
  Sr  Sr12  1  0.50003245  0.83517095  0.50002184  1.0
  Sr  Sr13  1  0.83516925  0.50000128  0.16483204  1.0
  Sr  Sr14  1  -0.00000225  -0.00000293  0.00000195  1.0
  Sr  Sr15  1  0.12948136  0.12948381  0.12948373  1.0
  Sr  Sr16  1  0.12951291  0.12950831  0.61152701  1.0
  Sr  Sr17  1  0.16482994  0.49997733  0.49997070  1.0
  Sr  Sr18  1  0.16482427  0.50000245  0.83517766  1.0
  Sr  Sr19  1  0.87048917  0.38847229  0.87048705  1.0
  Sr  Sr20  1  0.50001074  0.50000207  0.49999393  1.0
  Sr  Sr21  1  0.61153504  0.12949777  0.12951656  1.0
  In  In22  1  0.21912784  0.78080042  0.78080995  1.0
  In  In23  1  0.78087558  0.21919062  0.21919203  1.0
  In  In24  1  0.69008226  0.69008734  0.69009057  1.0
  In  In25  1  0.78079754  0.78079417  0.21913163  1.0
  In  In26  1  0.07008153  0.30996648  0.30996184  1.0
  In  In27  1  0.21919063  0.21919379  0.78087703  1.0
  In  In28  1  0.30996887  0.07007969  0.30996071  1.0
  In  In29  1  0.30991342  0.30991780  0.30991317  1.0
  In  In30  1  0.92992207  0.69003465  0.69003703  1.0
  In  In31  1  0.69003332  0.92992158  0.69003726  1.0
  In  In32  1  0.78079705  0.21913314  0.78079781  1.0
  In  In33  1  0.30996917  0.30997101  0.07007336  1.0
  In  In34  1  0.21920467  0.78086831  0.21920101  1.0
  In  In35  1  0.69003031  0.69003575  0.92992742  1.0
获取直接链接