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----
-configs:
-- config_name: default
-  data_files: "main/*.parquet"
-license: cc-by-4.0
-tags:
-- molecular dynamics
-- mlip
-- interatomic potential
-pretty_name: Si JCP 2017
----
-# Dataset  
-Si JCP 2017  
-### Description  
-A dataset of 64-atom silicon configurations in four phases: cubic-diamond, (beta)-tin, R8, and liquid. MD simulations are run at 300, 600 and 900 K for solid phases; up to 2500 K for the L phase. All relaxations performed at zero pressure. Additional configurations prepared by random distortion of crystal structures. VASP was used with a PAW pseudopotential and PBE exchange correlation. k-point mesh was optimized for energy convergence of 0.5 meV/atom and stress convergence of 0.1 kbar. The plane wave energy cutoff was set to 300 eV. To reduce the correlation between data points MD, data were thinned by using one of every 100 consecutive structures from the MD simulations at 300 K and one of every 20 structures from higher temperature MD simulations.  
-<br>Additional details stored in dataset columns prepended with "dataset_".  
-### Dataset authors  
-Ekin D. Cubuk, Brad D. Malone, Berk Onat, Amos Waterland, Efthimios Kaxiras  
-### Publication  
-https://doi.org/10.1063/1.4990503  
-### Original data link 
-https://doi.org/10.1063/1.4990503  
-### License  
-CC-BY-4.0  
-### Number of unique molecular configurations  
-1117  
-### Number of atoms  
-71424  
-### Elements included  
-Si  
-### Properties included  
-energy, atomic forces, cauchy stress  
-### Cite this dataset
-Cubuk, E. D., Malone, B. D., Onat, B., Waterland, A., and Kaxiras, E. _Si JCP 2017_. ColabFit, 2023. https://doi.org/10.60732/68b1a5ad