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HEAS Data Platform · 材料科学计算数据库

Nb5P3

传统材料 TRA

MP-ID: mp-648999 · 空间群: Pnma (#62)

基础信息

化学式
Nb5P3
MP-ID
mp-648999
元素数
2
位点数
64
密度
7.2908
g/cm³
体积
1,015.71
ų
晶胞参数 a
3.4448
Å
晶胞参数 b
11.5453
Å
晶胞参数 c
25.5392
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°
空间群
Pnma
点群
mmm
晶体系统
Orthorhombic
Bravais 格子
oP
稳定性
Yes
堆积分数
-

X 射线衍射

衍射图谱
横轴为 2θ (°),纵轴为相对强度,Cu Kα , λ=1.5418 Å
衍射峰(Top 24)
2θd (Å)Ihkl
10.33 8.5640 2.4 (0,1,2)
12.92 6.8518 3.2 (0,1,3)
15.35 5.7726 3.2 (0,2,0)
15.74 5.6306 1.5 (0,2,1)
15.86 5.5873 5.0 (0,1,4)
19.00 4.6711 1.3 (0,1,5)
20.87 4.2565 1.8 (0,0,6)
22.26 3.9938 1.1 (0,1,6)
23.38 3.8055 2.0 (0,3,1)
24.15 3.6847 6.1 (0,3,2)
25.61 3.4789 1.6 (0,1,7)
26.01 3.4259 3.6 (0,2,6)
27.01 3.3010 6.0 (1,1,0)
27.05 3.2960 12.2 (0,3,4)
27.24 3.2737 14.4 (1,1,1)
27.95 3.1924 9.7 (0,0,8)
29.01 3.0777 2.1 (1,1,3)
29.02 3.0769 3.0 (0,1,8)
29.46 3.0317 1.1 (1,0,4)
30.42 2.9385 5.0 (1,2,1)
30.49 2.9323 8.1 (1,1,4)
30.98 2.8863 6.5 (0,4,0)
31.03 2.8818 17.1 (1,2,2)
31.19 2.8681 14.8 (0,4,1)
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能量属性

形成能/原子
-0.87121
eV/atom
能量/原子
-9.21533
eV/atom
凸包距离
0.0000
eV/atom
未修正能量
-9.2153
eV/atom
体积/原子
15.87
ų
c/a 比
7.4139

电子属性

金属性
金属
带隙
0
eV
直接带隙
No
CBM
N/A
eV

磁性属性

磁性
Yes
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

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
Nb · 0.625
元素家族
N/A
溶质分数
0.375
间隙分数
0.375

传统材料特征

ROM 混合特征雷达
评级与分类
评级 Tier
A
评分
0.844
家族
Binary Alloy
基质元素
Nb · 0.625

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-648999
参考引用

The crystal structure and related material properties of Nb5P3 were obtained from the Materials Project database (MP-ID: mp-648999, 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

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_Nb5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44476756
_cell_length_b   11.54525737
_cell_length_c   25.53917363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb5P3
_chemical_formula_sum   'Nb40 P24'
_cell_volume   1015.71152932
_cell_formula_units_Z   8
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
  Nb  Nb0  1  0.25000000  0.93210578  0.60096599  1.0
  Nb  Nb1  1  0.25000000  0.34434672  0.25978468  1.0
  Nb  Nb2  1  0.75000000  0.43210578  0.89903401  1.0
  Nb  Nb3  1  0.25000000  0.21175896  0.62436524  1.0
  Nb  Nb4  1  0.75000000  0.06789422  0.39903401  1.0
  Nb  Nb5  1  0.25000000  0.56789422  0.10096599  1.0
  Nb  Nb6  1  0.75000000  0.60744849  0.00074003  1.0
  Nb  Nb7  1  0.75000000  0.37962780  0.77424867  1.0
  Nb  Nb8  1  0.25000000  0.15565328  0.75978468  1.0
  Nb  Nb9  1  0.25000000  0.10744849  0.49925997  1.0
  Nb  Nb10  1  0.75000000  0.05632720  0.15173542  1.0
  Nb  Nb11  1  0.75000000  0.45915821  0.17700137  1.0
  Nb  Nb12  1  0.75000000  0.19365939  0.04548248  1.0
  Nb  Nb13  1  0.25000000  0.94367280  0.84826458  1.0
  Nb  Nb14  1  0.25000000  0.41443317  0.46438958  1.0
  Nb  Nb15  1  0.25000000  0.80634061  0.95451752  1.0
  Nb  Nb16  1  0.75000000  0.34317710  0.36245883  1.0
  Nb  Nb17  1  0.75000000  0.89255151  0.50074003  1.0
  Nb  Nb18  1  0.25000000  0.65682290  0.63754117  1.0
  Nb  Nb19  1  0.75000000  0.04084179  0.67700137  1.0
  Nb  Nb20  1  0.75000000  0.44367280  0.65173542  1.0
  Nb  Nb21  1  0.25000000  0.08556683  0.96438958  1.0
  Nb  Nb22  1  0.75000000  0.58556683  0.53561042  1.0
  Nb  Nb23  1  0.25000000  0.39255151  0.99925997  1.0
  Nb  Nb24  1  0.75000000  0.15682290  0.86245883  1.0
  Nb  Nb25  1  0.25000000  0.62037220  0.22575133  1.0
  Nb  Nb26  1  0.75000000  0.78824104  0.37563476  1.0
  Nb  Nb27  1  0.25000000  0.54084179  0.82299863  1.0
  Nb  Nb28  1  0.75000000  0.84434672  0.24021532  1.0
  Nb  Nb29  1  0.75000000  0.65565328  0.74021532  1.0
  Nb  Nb30  1  0.25000000  0.84317710  0.13754117  1.0
  Nb  Nb31  1  0.25000000  0.28824104  0.12436524  1.0
  Nb  Nb32  1  0.75000000  0.71175896  0.87563476  1.0
  Nb  Nb33  1  0.75000000  0.30634061  0.54548248  1.0
  Nb  Nb34  1  0.25000000  0.87962780  0.72575133  1.0
  Nb  Nb35  1  0.25000000  0.95915821  0.32299863  1.0
  Nb  Nb36  1  0.25000000  0.69365939  0.45451752  1.0
  Nb  Nb37  1  0.75000000  0.12037220  0.27424867  1.0
  Nb  Nb38  1  0.25000000  0.55632720  0.34826458  1.0
  Nb  Nb39  1  0.75000000  0.91443317  0.03561042  1.0
  P  P40  1  0.75000000  0.25071261  0.95098776  1.0
  P  P41  1  0.75000000  0.50029578  0.28014998  1.0
  P  P42  1  0.75000000  0.41858930  0.07285325  1.0
  P  P43  1  0.25000000  0.74553902  0.30287488  1.0
  P  P44  1  0.25000000  0.05104021  0.07679920  1.0
  P  P45  1  0.25000000  0.00029578  0.21985002  1.0
  P  P46  1  0.75000000  0.25446098  0.69712512  1.0
  P  P47  1  0.75000000  0.24553902  0.19712512  1.0
  P  P48  1  0.25000000  0.75071261  0.54901224  1.0
  P  P49  1  0.75000000  0.94895979  0.92320080  1.0
  P  P50  1  0.25000000  0.75446098  0.80287488  1.0
  P  P51  1  0.75000000  0.68776377  0.15805286  1.0
  P  P52  1  0.25000000  0.58141070  0.92714675  1.0
  P  P53  1  0.75000000  0.24928739  0.45098776  1.0
  P  P54  1  0.25000000  0.91858930  0.42714675  1.0
  P  P55  1  0.25000000  0.44895979  0.57679920  1.0
  P  P56  1  0.75000000  0.81223623  0.65805286  1.0
  P  P57  1  0.25000000  0.18776377  0.34194714  1.0
  P  P58  1  0.75000000  0.08141070  0.57285325  1.0
  P  P59  1  0.25000000  0.49970422  0.71985002  1.0
  P  P60  1  0.75000000  0.99970422  0.78014998  1.0
  P  P61  1  0.25000000  0.31223623  0.84194714  1.0
  P  P62  1  0.75000000  0.55104021  0.42320080  1.0
  P  P63  1  0.25000000  0.74928739  0.04901224  1.0
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