Li-Ge data for: Machine Learning of Ab-initio Energy Landscapes for Crystal Structure Predictions

Published: 18 January 2019| Version 1 | DOI: 10.17632/gjbnn7ygdh.1
Contributor:
Richard Hennig

Description

Evolutionary algorithm structure search for Li-Ge crystal structures. W. W. Tipton, C. A. Mathulis, and R. G. Hennig. Ab-initio prediction of the Li5Ge2 Zintl compound. Comp. Mater. Sci. 93, 133 (2014)

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