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MnN

传统材料 TRA 弹性数据 ELA

MP-ID: mp-6933 · 空间群: Fm-3m (#225)

基础信息

化学式
MnN
MP-ID
mp-6933
元素数
2
位点数
2
密度
6.4660
g/cm³
体积
17.71
ų
晶胞参数 a
2.9256
Å
晶胞参数 b
2.9256
Å
晶胞参数 c
2.9256
Å
α 角
60.00
°
β 角
60.00
°
γ 角
60.00
°
空间群
Fm-3m
点群
m-3m
晶体系统
Cubic
布拉维格子
Cubic F
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 5)
2θd (Å)Ihkl
37.66 2.3887 81.9 (1,1,1)
43.76 2.0687 100.0 (1,1,0)
63.61 1.4628 55.9 (2,1,1)
76.34 1.2475 29.4 (2,2,1)
80.40 1.1944 17.5 (2,2,2)
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能量属性

形成能/原子
-0.23690
eV/atom
能量/原子
-12.14294
eV/atom
凸包距离
0.0897
eV/atom
未修正能量
-8.9572
eV/atom
体积/原子
8.85
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
2.9484
μB
磁有序
FM
磁性位点数
1
磁化强度/体积
0.166520
μB/ų

弹性属性

体积模量 KVRH
137.800
GPa
剪切模量 GVRH
132.223
GPa
杨氏模量 E
300.543
GPa
泊松比 ν
0.136
Pugh 比 K/G
1.042
维氏硬度估算
30.190
GPa
韧性
Ductile
各向异性
0.000
拉梅 λ
49.651
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
Mn · 0.500
元素家族
N/A
溶质分数
0.500
间隙分数
0.500

传统材料特征

ROM 混合特征雷达
评级与分类
评级 Tier
A
评分
0.774
家族
Binary Alloy
基质元素
Mn · 0.500

弹性数据特征

弹性模量对比 (GPa)
弹性特征
弹性各向异性 AU
0.0000
均匀泊松比 ν
0.1360
Debye 温度
713.7
K
声速
4,960.2
m/s
均匀度
0.1360

关联任务

引用参考

Materials Project 官方页面
https://materialsproject.org/materials/mp-6933
参考引用

The crystal structure and related material properties of MnN were obtained from the Materials Project database (MP-ID: mp-6933, database version v2026.09.28).

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_MnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92557370
_cell_length_b   2.92557370
_cell_length_c   2.92557370
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnN
_chemical_formula_sum   'Mn1 N1'
_cell_volume   17.70590503
_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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  N  N1  1  0.50000000  0.50000000  0.50000000  1.0
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