{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6046295 0.1693782 -1.7049944 ] [ -1.1716234 0.440216 1.2988855 ] [ 1.7762529 -0.6095942 0.4061088 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.68723257127103e-10 2.713737943489788e-10 -2.73170218878085e-09 ] [ -1.877147635327636e-09 7.053037891129439e-10 2.081043998341407e-09 ] [ 2.845870892454739e-09 -9.766775834619227e-10 6.50658030221779e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3317625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.940248661537424e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1902752 2.8314514 1.799976 ] [ 3.0074376 2.5983437 3.9320463 ] [ 5.1047472 1.8813979 4.5279477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1902752e-10 2.8314514e-10 1.799976e-10 ] [ 3.0074376e-10 2.5983437e-10 3.9320463e-10 ] [ 5.1047472e-10 1.8813979e-10 4.5279477e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 2e-07 ] [ -1e-07 0.0 -1e-07 ] [ 0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 3.204353268e-16 ] [ -1.602176634e-16 0.0 -1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }