{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1755377 -5.8994464 -6.332547 ] [ -0.3576268 -2.6424675 6.9555301 ] [ 2.5331645 8.541914 -0.6229831 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.485595640609004e-09 -9.451955097742726e-09 -1.014585875351718e-08 ] [ -5.729812979315174e-10 -4.233699649723824e-09 1.114398771149068e-08 ] [ 4.058576938540521e-09 1.368565490768421e-08 -9.981289579735085e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8064831 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.30301147189031e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9545414 1.2019973 0.9685036 ] [ 2.2307681 1.5698844 3.5947428 ] [ 2.7281235 3.5741722 1.9082546 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9545414e-10 1.2019973e-10 9.685036000000001e-11 ] [ 2.2307681e-10 1.5698844e-10 3.5947428e-10 ] [ 2.7281235e-10 3.5741722e-10 1.9082546e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ -0.0 -1e-07 1e-07 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }