This directory contains a summary of all the data collect and plotted in this work.

It is organized in three directories:
2020-01-13_AlCuLessEOS_wSolSolR_E150
DFT
mishinadp

2020-01-13_AlCuLessEOS_wSolSolR_E150 is the results for all 40 NNPs tested in this work
DFT is the DFT results
mishinadp is the ADP results

In general the metadata follows the following syntax:
STRUCTURE_NAME-STRUCTURE_PROPERTY
Where everything left of hyphen is the structure label (using the OQMD label) and
everything right of the hyphen is the property value

e.g. the 111 surface enenrgy of Aluminum (OQMD=8100) would be:
8100-SurfaceEnergy_111

The following metadata is collected (not for all structures)

alpha, beta, gamma: Lattice angles
volume_peratom: the volume per atom
symmnumber, symmsymbol: the space group number & symbol
lattice_a, lattice_b, lattice_c: Lattice lengths
formation_energy: Formation energy w.r.t. solutes in Al
C_ij, g_voigt, k_voigt: Elastic constants
SurfaceEnergy_XXX: Surface energy for the XXX plane
StableSF: Stable stacking fault energy
UnstableSF: Unstable stacking fault energy
Antisite_XXX: Structure index, formation energy, wyckoff symbols, etc. for antisites
SolSol_X_Y_BindingEnergy: The binding energy between elements X and Y
SolSF_X: Solute stacking fault energy for element X
MisfitVol_X: Misfit Volume for element X
ClusterE_XXX: Formation energy for cluster XXX