导航

HEAS Data Platform · 材料科学计算数据库

Fe7Co

传统材料 TRA

MP-ID: mp-1080603 · 空间群: Im-3m (#229)

基础信息

化学式
Fe7Co
MP-ID
mp-1080603
元素数
2
位点数
8
密度
8.1261
g/cm³
体积
91.92
ų
晶胞参数 a
4.9244
Å
晶胞参数 b
4.9244
Å
晶胞参数 c
4.9239
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°
空间群
Im-3m
点群
m-3m
晶体系统
Cubic
布拉维格子
Cubic I
稳定性
否
堆积分数
0.6800

X 射线衍射

衍射图谱
横轴为 2θ (°),纵轴为相对强度,CuKa , λ=1.5406 Å
衍射峰(Top 21)
2θd (Å)Ihkl
45.09 2.0105 100.0 (2,0,0)
45.09 2.0105 100.0 (0,2,0)
45.10 2.0104 100.0 (2,-2,0)
45.10 2.0104 100.0 (0,0,2)
45.10 2.0102 100.0 (2,0,-2)
45.10 2.0102 99.9 (0,2,-2)
65.68 1.4216 29.3 (2,-2,2)
65.68 1.4216 29.3 (2,-2,-2)
65.68 1.4215 29.3 (2,2,-2)
83.23 1.1608 14.3 (2,2,0)
83.23 1.1608 14.3 (2,0,2)
83.23 1.1608 14.3 (0,2,2)
83.24 1.1607 14.3 (4,-2,0)
83.24 1.1607 14.3 (2,-4,0)
83.24 1.1607 14.3 (4,0,-2)
83.24 1.1607 14.3 (4,-2,-2)
83.24 1.1607 14.3 (0,4,-2)
83.24 1.1607 14.3 (2,-4,2)
83.25 1.1606 14.3 (2,0,-4)
83.25 1.1606 14.3 (0,2,-4)
83.25 1.1606 14.3 (2,2,-4)
获取直接链接

能量属性

形成能/原子
-0.02027
eV/atom
能量/原子
-8.32321
eV/atom
凸包距离
0.0005
eV/atom
未修正能量
-14.3200
eV/atom
体积/原子
11.49
ų
c/a 比
-

电子属性

金属性
金属
带隙
0
eV
直接带隙
否
导带底 CBM
N/A
eV

磁性属性

磁性
是
总磁矩
19.8978
μB
磁有序
Unknown
磁性位点数
0
磁化强度/体积
0.216460
μB/ų

弹性属性

弹性数据暂不开放

特征分析

组成概览

元素组成(原子分数)
组成信息
主元 / 基质元素
Fe · 0.875
元素家族
N/A
溶质分数
0.125
间隙分数
0.000

传统材料特征

ROM 混合特征雷达
评级与分类
评级 Tier
A
评分
0.907
家族
Fe-based Alloy
基质元素
Fe · 0.875

关联任务

引用参考

Materials Project 官方页面
https://materialsproject.org/materials/mp-1080603
参考引用

The crystal structure and related material properties of Fe7Co were obtained from the Materials Project database (MP-ID: mp-1080603, 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

BibTeX
@article{Horton2025,
  author  = {Horton, Matthew K. and Huck, Patrick and Yang, Ruo Xi and Munro, Jason M. and Dwaraknath, Shyam and Ganose, Alex M. and Kingsbury, Ryan S. and Wen, Mingjian and Shen, Jimmy X. and Mathis, Tyler S. and Kaplan, Aaron D. and Berket, Karlo and Riebesell, Janosh and George, Janine and Rosen, Andrew S. and Spotte-Smith, Evan W. C. and McDermott, Matthew J. and Cohen, Orion A. and Dunn, Alex and Kuner, Matthew C. and Rignanese, Gian-Marco and Petretto, Guido and Waroquiers, David and Griffin, Sinead M. and Neaton, Jeffrey B. and Chrzan, Daryl C. and Asta, Mark and Hautier, Geoffroy and Cholia, Shreyas and Ceder, Gerbrand and Ong, Shyue Ping and Jain, Anubhav and Persson, Kristin A.},
  title   = {Accelerated data-driven materials science with the Materials Project},
  journal = {Nature Materials},
  year    = {2025},
  volume  = {24},
  number  = {10},
  pages   = {1522--1532},
  month   = {oct},
  doi     = {10.1038/s41563-025-02272-0},
  issn    = {1476-4660},
  url     = {https://doi.org/10.1038/s41563-025-02272-0},
  abstract = {The Materials Project was launched formally in 2011 to drive materials discovery forwards through high-throughput computation and open data. More than a decade later, the Materials Project has become an indispensable tool used by more than 600,000 materials researchers around the world. This Perspective describes how the Materials Project, as a data platform and a software ecosystem, has helped to shape research in data-driven materials science. We cover how sustainable software and computational methods have accelerated materials design while becoming more open source and collaborative in nature. Next, we present cases where the Materials Project was used to understand and discover functional materials. We then describe our efforts to meet the needs of an expanding user base, through technical infrastructure updates ranging from data architecture and cloud resources to interactive web applications. Finally, we discuss opportunities to better aid the research community, with the vision that more accessible and easy-to-understand materials data will result in democratized materials knowledge and an increasingly collaborative community.}
}

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_Fe7Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92440698
_cell_length_b   4.92435241
_cell_length_c   4.92390186
_cell_angle_alpha   109.46635240
_cell_angle_beta   109.46657693
_cell_angle_gamma   109.47291834
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe7Co
_chemical_formula_sum   'Fe7 Co1'
_cell_volume   91.92474537
_cell_formula_units_Z   1
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
  Fe  Fe0  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  -0.00000000  1.0
  Fe  Fe2  1  0.50000000  -0.00000000  0.50000000  1.0
  Fe  Fe3  1  -0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  -0.00000000  -0.00000000  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co7  1  -0.00000000  0.00000000  0.00000000  1.0
获取直接链接