{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9450524e-10 -5.0216046e-10 2.7125656e-10 ] [ -5.0949858e-10 2.4515082e-10 3.0157094e-10 ] [ 6.519351600000001e-10 6.992078600000001e-10 -1.8139164e-10 ] [ -7.65583e-12 4.074738e-11 -5.438392600000001e-10 ] [ 3.8417728e-10 3.8278597e-10 7.286535e-10 ] ] "source-value" [ [ 1.9450524 -5.0216046 2.7125656 ] [ -5.0949858 2.4515082 3.0157094 ] [ 6.5193516 6.9920786 -1.8139164 ] [ -0.0765583 0.4074738 -5.4383926 ] [ 3.8417728 3.8278597 7.286535 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -3.2043532416e-16 3.2043532416e-16 ] [ -3.2043532416e-16 0.0 -1.6021766208e-16 ] [ 6.408706483200001e-16 6.408706483200001e-16 -1.6021766208e-16 ] [ -6.408706483200001e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ 1e-07 -2e-07 2e-07 ] [ -2e-07 -0.0 -1e-07 ] [ 4e-07 4e-07 -1e-07 ] [ -4e-07 -1e-07 -4e-07 ] [ 1e-07 -1e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.382897541005962e-31 "source-value" 2.7355895e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.770422950144491e-09 -4.798340624994573e-08 1.992688907306523e-09 ] [ -3.850437885340602e-08 8.998015682954308e-09 1.731016615067605e-08 ] [ 2.840626960950088e-08 3.141212934976763e-08 -1.805171036805232e-08 ] [ -5.920620999616108e-10 -4.766893454760367e-09 -2.439516051792246e-08 ] [ 8.91974855393992e-09 1.234015483220181e-08 2.314401582799222e-08 ] ] "source-value" [ [ 1.1050111 -29.9488868 1.2437386 ] [ -24.0325432 5.6161197 10.804156 ] [ 17.7297991 19.6059092 -11.2669915 ] [ -0.3695361 -2.9752609 -15.2262617 ] [ 5.5672692 7.7021189 14.4453586 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.764637169931458e-17 "source-value" 110.13999 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }