Li4Co2Ni3O10

高熵材料 HEA

MP-ID: mp-778996 · 空间群: P2/m (#10)

Materials Project API

基础信息

化学式

Li4Co2Ni3O10

MP-ID

mp-778996

元素数

位点数

密度

4.6845

g/cm³

体积

341.50

Å³

晶胞参数 a

20.6605

晶胞参数 b

2.8686

晶胞参数 c

5.8081

α 角

90.00

β 角

82.79

γ 角

90.00

空间群

P2/m

点群

2/m

晶体系统

Monoclinic

布拉维格子

Monoclinic P

稳定性

否

堆积分数

0.5240

X 射线衍射

衍射图谱

靶材 / 辐射源

横轴为 2θ (°)，纵轴为相对强度，CuKa ， λ=1.5406 Å

衍射峰（Top 24）

2θ	d (Å)	I	hkl
18.59	4.7733	100.0	(2,0,-1)
36.55	2.4585	13.2	(8,0,1)
36.69	2.4493	26.0	(3,1,1)
37.69	2.3867	5.3	(4,0,-2)
38.26	2.3527	4.5	(6,0,2)
38.30	2.3503	8.9	(5,1,0)
44.19	2.0497	21.1	(10,0,0)
44.39	2.0407	42.5	(1,1,2)
48.44	1.8793	8.5	(7,1,-1)
48.48	1.8776	4.2	(4,0,3)
57.96	1.5911	1.8	(6,0,-3)
58.23	1.5844	4.8	(12,0,-1)
58.47	1.5785	9.6	(1,1,-3)
64.04	1.4540	11.2	(9,1,-2)
64.14	1.4519	5.6	(2,0,4)
64.81	1.4385	11.4	(11,1,2)
65.03	1.4343	5.9	(0,2,0)
68.01	1.3785	4.7	(13,1,1)
68.14	1.3762	4.7	(9,1,3)
68.28	1.3736	4.7	(2,2,-1)
76.74	1.2419	1.3	(14,0,3)
76.88	1.2400	1.8	(3,1,-4)
76.97	1.2389	2.6	(8,2,1)
77.35	1.2337	1.6	(15,1,0)

获取直接链接

能量属性

形成能/原子

-1.44179

eV/atom

能量/原子

-6.11140

eV/atom

凸包距离

0.0688

eV/atom

未修正能量

-5.1762

eV/atom

体积/原子

8.99

Å³

c/a 比

电子属性

金属性

金属

带隙

直接带隙

否

导带底 CBM

N/A

磁性属性

磁性

是

总磁矩

1.8527

μB

磁有序

FiM

磁性位点数

磁化强度/体积

0.005430

μB/Å³

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

O · 0.526

元素家族

Metalloid-Nonmetal

溶质分数

0.474

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

1.1943

高熵判据（>1.0 视为高熵）

混合熵 ΔS

9.9292

J/mol·K

Ω 参数

1.0423

Ω > 1.1 利于固溶体形成

原子尺寸错配 δr

40.936%

δr < 6.6% 利于单相固溶

电负性差 Δχ

1.0230

越小混合越稳定

价电子浓度 VEC

4.842

价电子浓度，影响相稳定性

混合焓 ΔH_mix

-5.557

kJ/mol 且负值为放热混合

熵归一化

0.8615

固溶体倾向

相趋势

关联任务

关联的计算任务 ID（1 个）

aaabskwc

引用参考

Materials Project 官方页面

https://materialsproject.org/materials/mp-778996

参考引用

The crystal structure and related material properties of Li4Co2Ni3O10 were obtained from the Materials Project database (MP-ID: mp-778996, 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

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样式: Ball & Stick | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# generated using pymatgen
data_Li4Co2Ni3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   20.66049320
_cell_length_b   2.86858271
_cell_length_c   5.80807139
_cell_angle_alpha   90.00000000
_cell_angle_beta   82.79090181
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co2Ni3O10
_chemical_formula_sum   'Li8 Co4 Ni6 O20'
_cell_volume   341.50193973
_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
  Li  Li0  1  0.20000000  0.00000000  0.90000000  1.0
  Li  Li1  1  0.39352086  0.00000000  0.28716012  1.0
  Li  Li2  1  0.49742123  0.50000000  0.49848434  1.0
  Li  Li3  1  0.59938314  0.00000000  0.69955248  1.0
  Li  Li4  1  0.70000000  0.50000000  0.90000000  1.0
  Li  Li5  1  0.80061686  0.00000000  0.10044752  1.0
  Li  Li6  1  0.90257877  0.50000000  0.30151566  1.0
  Li  Li7  1  0.00647914  0.00000000  0.51283988  1.0
  Co  Co8  1  0.10187787  0.50000000  0.20127317  1.0
  Co  Co9  1  0.20000000  0.00000000  0.40000000  1.0
  Co  Co10  1  0.29812213  0.50000000  0.59872683  1.0
  Co  Co11  1  0.70000000  0.50000000  0.40000000  1.0
  Ni  Ni12  1  0.39778873  0.00000000  0.80148048  1.0
  Ni  Ni13  1  0.49978794  0.50000000  0.99708283  1.0
  Ni  Ni14  1  0.59948645  0.00000000  0.20043528  1.0
  Ni  Ni15  1  0.80051355  0.00000000  0.59956472  1.0
  Ni  Ni16  1  0.90021206  0.50000000  0.80291717  1.0
  Ni  Ni17  1  0.00221127  0.00000000  0.99851952  1.0
  O  O18  1  0.00887061  0.50000000  0.23473162  1.0
  O  O19  1  0.10610610  0.00000000  0.41604842  1.0
  O  O20  1  0.10127335  0.00000000  0.98947631  1.0
  O  O21  1  0.19326959  0.50000000  0.18075715  1.0
  O  O22  1  0.20673041  0.50000000  0.61924285  1.0
  O  O23  1  0.29389390  0.00000000  0.38395158  1.0
  O  O24  1  0.29872665  0.00000000  0.81052369  1.0
  O  O25  1  0.40899161  0.50000000  0.02857738  1.0
  O  O26  1  0.39112939  0.50000000  0.56526838  1.0
  O  O27  1  0.49920312  0.00000000  0.23176939  1.0
  O  O28  1  0.50000895  0.00000000  0.76311737  1.0
  O  O29  1  0.60697403  0.50000000  0.43012182  1.0
  O  O30  1  0.59326754  0.50000000  0.96822329  1.0
  O  O31  1  0.70017179  0.00000000  0.17298135  1.0
  O  O32  1  0.69982821  0.00000000  0.62701865  1.0
  O  O33  1  0.79302597  0.50000000  0.36987818  1.0
  O  O34  1  0.80673246  0.50000000  0.83177671  1.0
  O  O35  1  0.89999105  0.00000000  0.03688263  1.0
  O  O36  1  0.90079688  0.00000000  0.56823061  1.0
  O  O37  1  0.99100839  0.50000000  0.77142262  1.0

获取直接链接