Anonymous, Changliang Zhu, Qiaozhi Lei, Hua Tong, Jinkui Meng, Chengyan Xu, Xiangying Shen, Lei Xu
Mechanical metamaterials achieve their extraordinary properties through their intricate architectures. While amorphous designs can minimize directional bias relative to their regular counterparts, their vast configuration space poses a significant challenge for conventional design strategies. Here, we introduce a physics-constrained, energy-based model framework to navigate this complexity with machine learning. We formulate a multiobjective energy function that encodes desired macroscopic properties—specifically, a target negative Poisson ratio and approximate isotropy—into the network’s topology. The design problem is then recasted as finding the ground state of this energy landscape, while operating within a mechanically stable or physics-constrained configuration space. We employ Boltzmann annealing as a physically consistent inference algorithm to identify the optimal low-energy configurations. The structures discovered and fabricated via 3D printing exhibit a highly negative Poisson ratio together with near-equal responses along principal axes (i.e., isotropy along both x and y axes). Remarkably, these optimized structures also reveal highly desirable emergent properties, including exceptional performance in specific energy absorption, impact resistance, and fracture toughness, significantly outperforming regular lattice counterparts. This work establishes a robust and interpretable machine-learning framework for the design of high-performance amorphous metamaterials.