{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5997564 -3.4569331 1.4816673 ] [ -0.6640371 -0.3007563 0.4651942 ] [ 2.2637936 3.7576894 -1.9468615 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.563092324171957e-09 -5.538617438121185e-09 2.373892727421868e-09 ] [ -1.063904725729121e-09 -4.818647163882941e-10 7.453232775123228e-10 ] [ 3.626997210118742e-09 6.020482154509479e-09 -3.119216004934191e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2021713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.936973936925403e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7918041 1.241931 1.5598325 ] [ 2.7665593 0.832482 0.3486506 ] [ 1.9599628 3.0307563 0.5750596 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.918041000000001e-11 1.241931e-10 1.5598325e-10 ] [ 2.7665593e-10 8.32482e-11 3.486506e-11 ] [ 1.9599628e-10 3.0307563e-10 5.750596e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 1e-07 -0.0 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }