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MgMoN2

弹性数据 ELA

MP-ID: mp-864954 · 空间群: P6_3/mmc (#194)

基础信息

化学式
MgMoN2
MP-ID
mp-864954
元素数
3
位点数
8
密度
6.3748
g/cm³
体积
77.24
ų
晶胞参数 a
2.9109
Å
晶胞参数 b
2.9109
Å
晶胞参数 c
10.5259
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°
空间群
P6_3/mmc
点群
6/mmm
晶体系统
Hexagonal
布拉维格子
Hexagonal P
稳定性
是
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
16.85 5.2629 100.0 (0,0,0,2)
34.07 2.6315 30.4 (0,0,0,4)
35.61 2.5209 3.9 (1,-1,0,0)
35.61 2.5209 7.8 (1,0,-1,0)
36.66 2.4516 24.8 (1,-1,0,1)
36.66 2.4516 49.7 (1,0,-1,1)
39.64 2.2735 24.1 (1,-1,0,2)
39.64 2.2735 48.1 (1,0,-1,2)
44.24 2.0473 30.4 (1,-1,0,3)
44.24 2.0473 60.7 (1,0,-1,3)
52.14 1.7543 4.6 (0,0,0,6)
56.99 1.6158 13.9 (1,-1,0,5)
56.99 1.6158 27.9 (1,0,-1,5)
63.97 1.4554 20.6 (2,-1,-1,0)
63.97 1.4554 10.3 (1,1,-2,0)
64.74 1.4400 5.2 (1,-1,0,6)
64.74 1.4400 10.3 (1,0,-1,6)
66.67 1.4028 9.4 (2,-1,-1,2)
66.67 1.4028 4.7 (1,1,-2,2)
71.74 1.3157 7.2 (0,0,0,8)
73.31 1.2914 3.7 (1,-1,0,7)
73.31 1.2914 7.4 (1,0,-1,7)
74.50 1.2736 13.8 (2,-1,-1,4)
74.50 1.2736 6.9 (1,1,-2,4)
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能量属性

形成能/原子
-1.03875
eV/atom
能量/原子
-8.32691
eV/atom
凸包距离
0.0000
eV/atom
未修正能量
-13.2173
eV/atom
体积/原子
9.65
ų
c/a 比
3.6160

电子属性

金属性
非金属
带隙
0.741
eV
直接带隙
否
导带底 CBM
N/A
eV

磁性属性

磁性
是
总磁矩
0.0000
μB
磁有序
Unknown
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
246.262
GPa
剪切模量 GVRH
183.147
GPa
杨氏模量 E
440.292
GPa
泊松比 ν
0.202
Pugh 比 K/G
1.345
维氏硬度估算
26.806
GPa
韧性
Ductile
各向异性
0.075
拉梅 λ
124.164
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
N · 0.500
元素家族
Metalloid-Nonmetal
溶质分数
0.500
间隙分数
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
0.0750
均匀泊松比 ν
0.2020
Debye 温度
827.2
K
声速
5,918.7
m/s
均匀度
0.2020

关联任务

关联的计算任务 ID(4 个)

引用参考

Materials Project 官方页面
https://materialsproject.org/materials/mp-864954
参考引用

The crystal structure and related material properties of MgMoN2 were obtained from the Materials Project database (MP-ID: mp-864954, 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_MgMoN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91087386
_cell_length_b   2.91087386
_cell_length_c   10.52584666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMoN2
_chemical_formula_sum   'Mg2 Mo2 N4'
_cell_volume   77.23859089
_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
  Mg  Mg0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Mg  Mg1  1  -0.00000000  -0.00000000  0.50000000  1.0
  Mo  Mo2  1  0.66666600  0.33333100  0.25000000  1.0
  Mo  Mo3  1  0.33333500  0.66667000  0.75000000  1.0
  N  N4  1  0.33333300  0.66666600  0.12743637  1.0
  N  N5  1  0.33333300  0.66666600  0.37256363  1.0
  N  N6  1  0.66666800  0.33333500  0.62743637  1.0
  N  N7  1  0.66666800  0.33333500  0.87256363  1.0
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