MoP2NCl12
高熵材料 HEAMP-ID: mp-582976 · 空间群: P2_1/c (#14)
基础信息
化学式
MoP2NCl12
MP-ID
mp-582976
元素数
4
位点数
64
密度
2.0703
g/cm³
体积
1,916.41
ų
晶胞参数 a
21.8254
Å
晶胞参数 b
8.4458
Å
晶胞参数 c
10.6027
Å
α 角
78.68
°
β 角
90.00
°
γ 角
90.00
°
空间群
P2_1/c
点群
2/m
晶体系统
Monoclinic
布拉维格子
Monoclinic P
稳定性
是
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）
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.42 | 9.3860 | 13.3 | (1,0,1) |
| 10.68 | 8.2815 | 1.2 | (0,1,0) |
| 11.43 | 7.7429 | 14.6 | (1,1,0) |
| 11.76 | 7.5273 | 13.3 | (2,0,1) |
| 12.94 | 6.8402 | 49.6 | (1,1,1) |
| 14.74 | 6.0116 | 14.7 | (2,1,1) |
| 14.86 | 5.9607 | 2.5 | (3,0,1) |
| 15.47 | 5.7268 | 10.9 | (1,1,-1) |
| 16.22 | 5.4657 | 40.5 | (3,1,0) |
| 16.24 | 5.4564 | 56.2 | (4,0,0) |
| 17.01 | 5.2137 | 100.0 | (2,1,-1) |
| 17.06 | 5.1982 | 36.4 | (0,0,2) |
| 17.32 | 5.1186 | 22.4 | (3,1,1) |
| 17.54 | 5.0568 | 27.7 | (1,0,2) |
| 18.36 | 4.8314 | 10.2 | (4,0,1) |
| 18.73 | 4.7368 | 7.1 | (1,1,2) |
| 18.91 | 4.6930 | 5.9 | (2,0,2) |
| 19.30 | 4.5987 | 5.4 | (3,1,-1) |
| 20.03 | 4.4339 | 7.6 | (2,1,2) |
| 20.42 | 4.3494 | 13.4 | (4,1,1) |
| 21.00 | 4.2295 | 2.5 | (3,0,2) |
| 21.46 | 4.1408 | 10.3 | (0,2,0) |
| 21.85 | 4.0682 | 8.7 | (1,2,0) |
| 21.87 | 4.0637 | 37.6 | (1,2,1) |
能量属性
形成能/原子
-1.15686
eV/atom
能量/原子
-4.41919
eV/atom
凸包距离
0.0000
eV/atom
未修正能量
-3.9587
eV/atom
体积/原子
29.94
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
2.7131
μB
磁有序
FM
磁性位点数
4
磁化强度/体积
0.001420
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
Cl · 0.750
元素家族
Metalloid-Nonmetal
溶质分数
0.250
间隙分数
0.188
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
0.8223
高熵判据（>1.0 视为高熵）
混合熵 ΔS
6.8363
J/mol·K
Ω 参数
2.0643
Ω > 1.1 利于固溶体形成
原子尺寸错配 δr
11.673%
δr < 6.6% 利于单相固溶
电负性差 Δχ
0.3800
越小混合越稳定
价电子浓度 VEC
5.063
价电子浓度，影响相稳定性
混合焓 ΔH_mix
-1.170
kJ/mol 且负值为放热混合
熵归一化
0.5931
固溶体倾向
0
相趋势
IM
关联任务
引用参考
Materials Project 官方页面
https://materialsproject.org/materials/mp-582976
参考引用
The crystal structure and related material properties of MoP2NCl12 were obtained from the Materials Project database (MP-ID: mp-582976, 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.}
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原始 CIF 数据
# generated using pymatgen
data_MoP2NCl12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 21.82542500
_cell_length_b 8.44579400
_cell_length_c 10.60266988
_cell_angle_alpha 78.68152348
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MoP2NCl12
_chemical_formula_sum 'Mo4 P8 N4 Cl48'
_cell_volume 1916.41166655
_cell_formula_units_Z 4
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
Mo Mo0 1 0.89161800 0.15626700 0.80473200 1.0
Mo Mo1 1 0.60838200 0.15626700 0.30473200 1.0
Mo Mo2 1 0.10838200 0.84373300 0.19526800 1.0
Mo Mo3 1 0.39161800 0.84373300 0.69526800 1.0
P P4 1 0.33044400 0.31140000 0.12918400 1.0
P P5 1 0.66955600 0.68860000 0.87081600 1.0
P P6 1 0.89789600 0.44443200 0.26189700 1.0
P P7 1 0.39789600 0.55556800 0.23810300 1.0
P P8 1 0.16955600 0.31140000 0.62918400 1.0
P P9 1 0.60210400 0.44443200 0.76189700 1.0
P P10 1 0.83044400 0.68860000 0.37081600 1.0
P P11 1 0.10210400 0.55556800 0.73810300 1.0
N N12 1 0.62081900 0.55627800 0.85802800 1.0
N N13 1 0.37918100 0.44372200 0.14197200 1.0
N N14 1 0.87918100 0.55627800 0.35802800 1.0
N N15 1 0.12081900 0.44372200 0.64197200 1.0
Cl Cl16 1 0.32828500 0.68493400 0.28327100 1.0
Cl Cl17 1 0.74738800 0.59802300 0.41432400 1.0
Cl Cl18 1 0.03832800 0.70999600 0.66272000 1.0
Cl Cl19 1 0.79684400 0.12576500 0.91476600 1.0
Cl Cl20 1 0.89521100 0.87515300 0.81860100 1.0
Cl Cl21 1 0.60478900 0.87515300 0.31860100 1.0
Cl Cl22 1 0.33555900 0.81234100 0.89021500 1.0
Cl Cl23 1 0.56876600 0.56620400 0.59763100 1.0
Cl Cl24 1 0.75261200 0.59802300 0.91432400 1.0
Cl Cl25 1 0.43123400 0.43379600 0.40236900 1.0
Cl Cl26 1 0.11017400 0.56190300 0.21863700 1.0
Cl Cl27 1 0.68021300 0.85725200 0.71253300 1.0
Cl Cl28 1 0.83555900 0.18765900 0.60978500 1.0
Cl Cl29 1 0.82828500 0.31506600 0.21672900 1.0
Cl Cl30 1 0.01433600 0.82979900 0.30573900 1.0
Cl Cl31 1 0.70315600 0.12576500 0.41476600 1.0
Cl Cl32 1 0.94116300 0.13652800 0.00244400 1.0
Cl Cl33 1 0.64663200 0.80340300 0.00888600 1.0
Cl Cl34 1 0.18021300 0.14274800 0.78746700 1.0
Cl Cl35 1 0.51433600 0.17020100 0.19426100 1.0
Cl Cl36 1 0.10478900 0.12484700 0.18139900 1.0
Cl Cl37 1 0.67171500 0.31506600 0.71672900 1.0
Cl Cl38 1 0.61017400 0.43809700 0.28136300 1.0
Cl Cl39 1 0.66444100 0.18765900 0.10978500 1.0
Cl Cl40 1 0.81978700 0.85725200 0.21253300 1.0
Cl Cl41 1 0.35336800 0.19659700 0.99111400 1.0
Cl Cl42 1 0.96167200 0.29000400 0.33728000 1.0
Cl Cl43 1 0.20315600 0.87423500 0.08523400 1.0
Cl Cl44 1 0.55883700 0.13652800 0.50244400 1.0
Cl Cl45 1 0.46167200 0.70999600 0.16272000 1.0
Cl Cl46 1 0.16444100 0.81234100 0.39021500 1.0
Cl Cl47 1 0.39521100 0.12484700 0.68139900 1.0
Cl Cl48 1 0.05883700 0.86347200 0.99755600 1.0
Cl Cl49 1 0.48566400 0.82979900 0.80573900 1.0
Cl Cl50 1 0.29684400 0.87423500 0.58523400 1.0
Cl Cl51 1 0.98566400 0.17020100 0.69426100 1.0
Cl Cl52 1 0.25261200 0.40197700 0.58567600 1.0
Cl Cl53 1 0.93123400 0.56620400 0.09763100 1.0
Cl Cl54 1 0.14663200 0.19659700 0.49111400 1.0
Cl Cl55 1 0.88982600 0.43809700 0.78136300 1.0
Cl Cl56 1 0.31978700 0.14274800 0.28746700 1.0
Cl Cl57 1 0.06876600 0.43379600 0.90236900 1.0
Cl Cl58 1 0.17171500 0.68493400 0.78327100 1.0
Cl Cl59 1 0.44116300 0.86347200 0.49755600 1.0
Cl Cl60 1 0.85336800 0.80340300 0.50888600 1.0
Cl Cl61 1 0.24738800 0.40197700 0.08567600 1.0
Cl Cl62 1 0.53832800 0.29000400 0.83728000 1.0
Cl Cl63 1 0.38982600 0.56190300 0.71863700 1.0
