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Er2Fe2Si2C

高熵材料 HEA 弹性数据 ELA

MP-ID: mp-1025354 · 空间群: C2/m (#12)

基础信息

化学式
Er2Fe2Si2C
MP-ID
mp-1025354
元素数
4
位点数
7
密度
8.2332
g/cm³
体积
103.75
ų
晶胞参数 a
5.5705
Å
晶胞参数 b
5.5705
Å
晶胞参数 c
6.6440
Å
α 角
53.35
°
β 角
53.35
°
γ 角
40.74
°
空间群
C2/m
点群
2/m
晶体系统
Monoclinic
布拉维格子
Monoclinic C
稳定性
是
堆积分数
0.5240

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 24)
2θd (Å)Ihkl
17.30 5.1270 8.2 (1,1,1)
22.08 4.0265 16.7 (1,1,0)
25.49 3.4940 70.7 (1,0,0)
26.84 3.3220 33.1 (1,1,2)
34.84 2.5754 72.1 (2,1,1)
34.85 2.5744 26.7 (1,0,-1)
35.00 2.5635 20.6 (2,2,2)
35.03 2.5614 24.2 (0,0,2)
36.08 2.4896 31.8 (2,2,1)
36.10 2.4882 29.8 (1,1,-1)
37.34 2.4080 29.4 (2,1,2)
37.36 2.4071 100.0 (1,0,2)
40.89 2.2072 32.7 (2,1,0)
42.32 2.1358 23.8 (2,2,3)
42.34 2.1349 3.6 (1,1,3)
46.85 1.9390 34.4 (1,-1,0)
49.57 1.8390 2.5 (3,2,2)
49.60 1.8378 1.4 (1,0,-2)
50.31 1.8136 1.2 (2,0,1)
52.37 1.7470 3.6 (2,0,0)
52.73 1.7359 10.8 (3,2,3)
53.06 1.7258 5.9 (3,2,1)
53.08 1.7252 18.3 (2,1,-1)
53.22 1.7211 3.1 (1,1,-2)
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能量属性

形成能/原子
-0.70011
eV/atom
能量/原子
-7.29398
eV/atom
凸包距离
0.0000
eV/atom
未修正能量
-18.3612
eV/atom
体积/原子
14.82
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
否
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

体积模量 KVRH
131.673
GPa
剪切模量 GVRH
83.433
GPa
杨氏模量 E
206.652
GPa
泊松比 ν
0.238
Pugh 比 K/G
1.578
维氏硬度估算
12.602
GPa
韧性
Ductile
各向异性
0.484
拉梅 λ
76.051
GPa

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
Er · 0.286
元素家族
Lanthanide
溶质分数
0.714
间隙分数
0.429

高熵合金特征

综合指标雷达(归一化)
元素类别占比
混合熵 ΔS/R
1.3518
高熵判据(>1.0 视为高熵)
混合熵 ΔS
11.2387
J/mol·K
Ω 参数
1.0910
Ω > 1.1 利于固溶体形成
原子尺寸错配 δr
24.636%
δr < 6.6% 利于单相固溶
电负性差 Δχ
0.4157
越小混合越稳定
价电子浓度 VEC
7.429
价电子浓度,影响相稳定性
混合焓 ΔH_mix
-21.224
kJ/mol 且负值为放热混合
熵归一化
0.9751
固溶体倾向
0
相趋势
AM

弹性数据特征

弹性模量对比 (GPa)
弹性特征
弹性各向异性 AU
0.4840
均匀泊松比 ν
0.2380
Debye 温度
607.0
K
声速
3,529.4
m/s
均匀度
0.2380

关联任务

引用参考

Materials Project 官方页面
https://materialsproject.org/materials/mp-1025354
参考引用

The crystal structure and related material properties of Er2Fe2Si2C were obtained from the Materials Project database (MP-ID: mp-1025354, 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_Er2Fe2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57049492
_cell_length_b   5.57049492
_cell_length_c   6.64401704
_cell_angle_alpha   53.34794932
_cell_angle_beta   53.34794932
_cell_angle_gamma   40.74056333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Fe2Si2C
_chemical_formula_sum   'Er2 Fe2 Si2 C1'
_cell_volume   103.74577599
_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
  Er  Er0  1  0.44187688  0.44187688  0.29208148  1.0
  Er  Er1  1  0.55812312  0.55812312  0.70791852  1.0
  Fe  Fe2  1  0.79823239  0.79823239  0.09666820  1.0
  Fe  Fe3  1  0.20176761  0.20176761  0.90333180  1.0
  Si  Si4  1  0.83908381  0.83908381  0.71510963  1.0
  Si  Si5  1  0.16091619  0.16091619  0.28489037  1.0
  C  C6  1  -0.00000000  -0.00000000  0.00000000  1.0
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