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Li5NbO5

弹性数据 ELA

MP-ID: mp-770649 · 空间群: C2/m (#12)

基础信息

化学式
Li5NbO5
MP-ID
mp-770649
元素数
3
位点数
11
密度
3.0882
g/cm³
体积
111.63
ų
晶胞参数 a
5.3342
Å
晶胞参数 b
5.3342
Å
晶胞参数 c
5.8851
Å
α 角
72.58
°
β 角
72.58
°
γ 角
44.80
°
空间群
C2/m
点群
2/m
晶体系统
Monoclinic
布拉维格子
Monoclinic C
稳定性
否
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
15.92 5.5680 100.0 (0,0,1)
19.02 4.6661 32.4 (1,1,0)
20.50 4.3331 52.5 (1,1,1)
23.88 3.7270 86.5 (1,0,0)
27.01 3.3008 25.3 (1,0,1)
28.67 3.1142 24.3 (1,1,-1)
30.54 2.9271 17.4 (1,0,-1)
31.65 2.8273 8.5 (1,1,2)
32.15 2.7840 6.8 (0,0,2)
35.77 2.5101 10.8 (2,1,1)
36.37 2.4704 2.7 (2,1,0)
36.63 2.4535 8.6 (2,2,1)
37.75 2.3831 2.8 (1,0,2)
38.59 2.3330 4.6 (2,2,0)
41.69 2.1666 25.1 (2,2,2)
42.20 2.1413 11.2 (2,1,2)
42.88 2.1091 23.0 (1,1,-2)
42.99 2.1038 9.1 (1,0,-2)
43.74 2.0695 7.6 (2,1,-1)
44.58 2.0326 22.1 (1,-1,0)
46.43 1.9557 4.3 (1,1,3)
46.84 1.9395 5.4 (2,2,-1)
47.63 1.9094 10.7 (1,-1,1)
48.88 1.8635 5.4 (2,0,0)
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能量属性

形成能/原子
-2.54220
eV/atom
能量/原子
-6.57726
eV/atom
凸包距离
0.0084
eV/atom
未修正能量
-6.2650
eV/atom
体积/原子
10.15
ų
c/a 比
-

电子属性

金属性
非金属
带隙
2.924
eV
直接带隙
否
导带底 CBM
N/A
eV

磁性属性

磁性
否
总磁矩
0.0003
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
99.640
GPa
剪切模量 GVRH
64.543
GPa
杨氏模量 E
159.245
GPa
泊松比 ν
0.234
Pugh 比 K/G
1.544
维氏硬度估算
10.777
GPa
韧性
Ductile
各向异性
0.536
拉梅 λ
56.611
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
Li · 0.455
元素家族
Alkali-AlkEarth
溶质分数
0.545
间隙分数
0.000

弹性数据特征

弹性模量对比 (GPa)
弹性特征
弹性各向异性 AU
0.5360
均匀泊松比 ν
0.2340
Debye 温度
819.1
K
声速
5,065.8
m/s
均匀度
0.2340

关联任务

关联的计算任务 ID(2 个)

引用参考

Materials Project 官方页面
https://materialsproject.org/materials/mp-770649
参考引用

The crystal structure and related material properties of Li5NbO5 were obtained from the Materials Project database (MP-ID: mp-770649, 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_Li5NbO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33421009
_cell_length_b   5.33421009
_cell_length_c   5.88505410
_cell_angle_alpha   72.57994822
_cell_angle_beta   72.57994822
_cell_angle_gamma   44.79761965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5NbO5
_chemical_formula_sum   'Li5 Nb1 O5'
_cell_volume   111.63087049
_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
  Li  Li0  1  0.71295500  0.71295500  0.65632900  1.0
  Li  Li1  1  0.69228300  0.69228300  0.14024700  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.30771700  0.30771700  0.85975300  1.0
  Li  Li4  1  0.28704500  0.28704500  0.34367100  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.85496100  0.85496100  0.82531100  1.0
  O  O7  1  0.84207800  0.84207800  0.31749300  1.0
  O  O8  1  0.50000000  0.50000000  0.00000000  1.0
  O  O9  1  0.15792200  0.15792200  0.68250700  1.0
  O  O10  1  0.14503900  0.14503900  0.17468900  1.0
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