{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9105359 0.7903505 1.0782013 ] [ 0.5603729 -0.114409 -0.2700852 ] [ 2.350163 -0.6759415 -0.8081161 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.66319261139816e-09 1.266281103770217e-09 1.727468929608424e-09 ] [ 8.978163667068184e-10 -1.83303426519306e-10 -4.327241966292167e-10 ] [ 3.765376244691341e-09 -1.082977677250911e-09 -1.294744732979207e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1609232 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.666533926908508e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1617549 3.4126612 0.8919269 ] [ 3.0006084 1.1040778 2.1201283 ] [ 1.9375759 2.515613 0.6554278 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.617549e-11 3.4126612e-10 8.919269e-11 ] [ 3.0006084e-10 1.1040778e-10 2.1201283e-10 ] [ 1.9375759e-10 2.515613e-10 6.554278e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }