{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1572251 0.5523165 -3.2765989 ] [ 1.4737948 -3.5762629 2.276729 ] [ 0.6834303 3.0239464 0.9998699 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.456255621022942e-09 8.849085835820833e-10 -5.249690153318998e-09 ] [ 2.361279572416612e-09 -5.729804808214409e-09 3.647721975697363e-09 ] [ 1.09497604860633e-09 4.844896224632325e-09 1.601968177621634e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1260842 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.610715640692272e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3425503 1.7036745 0.511383 ] [ 2.6451782 0.4086323 2.5014172 ] [ 2.6227764 3.1159031 2.43514 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3425503e-10 1.7036745e-10 5.11383e-11 ] [ 2.6451782e-10 4.086323e-11 2.5014172e-10 ] [ 2.6227764e-10 3.1159031e-10 2.43514e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 1e-07 ] [ -1e-07 0.0 -1e-07 ] [ 0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }