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Ba2CoCu2(SO)2

高熵材料 HEA

MP-ID: mp-1078706 · 空间群: I4/mmm (#139)

基础信息

化学式
Ba2CoCu2(SO)2
MP-ID
mp-1078706
元素数
5
位点数
9
密度
5.8284
g/cm³
体积
158.64
ų
晶胞参数 a
10.2810
Å
晶胞参数 b
10.2810
Å
晶胞参数 c
10.2810
Å
α 角
157.53
°
β 角
157.53
°
γ 角
31.99
°
空间群
I4/mmm
点群
4/mmm
晶体系统
Tetragonal
布拉维格子
Tetragonal I
稳定性
否
堆积分数
0.7400

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
22.65 3.9266 24.5 (1,0,-1)
26.03 3.4232 4.7 (2,1,-2)
27.07 3.2943 11.6 (3,3,-3)
31.58 2.8330 16.9 (1,-1,0)
31.80 2.8140 100.0 (3,2,-3)
32.89 2.7233 29.1 (2,0,-1)
36.36 2.4708 5.6 (4,4,-4)
36.56 2.4577 48.8 (3,1,-2)
39.02 2.3081 10.9 (4,3,-4)
45.27 2.0032 39.6 (1,-1,1)
45.91 1.9766 3.4 (5,5,-5)
47.19 1.9259 6.3 (5,4,-5)
48.91 1.8621 2.9 (5,3,-4)
51.19 1.7844 5.9 (2,-1,-1)
52.96 1.7290 1.5 (3,0,-2)
53.54 1.7116 7.7 (4,2,-4)
55.81 1.6472 5.1 (6,6,-6)
56.09 1.6396 1.9 (6,5,-6)
56.38 1.6319 37.1 (4,1,-3)
56.79 1.6210 26.3 (6,4,-5)
59.40 1.5560 4.9 (5,3,-5)
61.27 1.5129 5.6 (5,2,-4)
65.95 1.4165 12.1 (2,-2,0)
66.19 1.4119 1.6 (7,7,-7)
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能量属性

形成能/原子
-1.48631
eV/atom
能量/原子
-5.63526
eV/atom
凸包距离
0.1926
eV/atom
未修正能量
-5.1888
eV/atom
体积/原子
17.63
ų
c/a 比
1.0000

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
2.7984
μB
磁有序
FM
磁性位点数
1
磁化强度/体积
0.017640
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
Ba · 0.222
元素家族
Alkali-AlkEarth
溶质分数
0.778
间隙分数
0.000

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
1.5811
高熵判据(>1.0 视为高熵)
混合熵 ΔS
13.1452
J/mol·K
Ω 参数
4.4945
Ω > 1.1 利于固溶体形成
原子尺寸错配 δr
42.233%
δr < 6.6% 利于单相固溶
电负性差 Δχ
0.8862
越小混合越稳定
价电子浓度 VEC
6.111
价电子浓度,影响相稳定性
混合焓 ΔH_mix
-2.395
kJ/mol 且负值为放热混合
熵归一化
0.9824
固溶体倾向
0
相趋势
IM

关联任务

引用参考

Materials Project 官方页面
https://materialsproject.org/materials/mp-1078706
参考引用

The crystal structure and related material properties of Ba2CoCu2(SO)2 were obtained from the Materials Project database (MP-ID: mp-1078706, 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_Ba2CoCu2(SO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.28101209
_cell_length_b   10.28101209
_cell_length_c   10.28101209
_cell_angle_alpha   157.52839823
_cell_angle_beta   157.52839823
_cell_angle_gamma   31.99025796
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2CoCu2(SO)2
_chemical_formula_sum   'Ba2 Co1 Cu2 S2 O2'
_cell_volume   158.63843390
_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
  Ba  Ba0  1  0.59714200  0.59714200  0.00000000  1.0
  Ba  Ba1  1  0.40285800  0.40285800  0.00000000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu4  1  0.75000000  0.25000000  0.50000000  1.0
  S  S5  1  0.81879400  0.81879400  0.00000000  1.0
  S  S6  1  0.18120600  0.18120600  0.00000000  1.0
  O  O7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.00000000  0.50000000  0.50000000  1.0
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