{ "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" [ [ 0.637918 0.2719817 2.063314 ] [ 1.356699 2.504591 1.788302 ] [ 2.914077 0.8951645 1.849671 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.37918e-11 2.719817e-11 2.063314e-10 ] [ 1.356699e-10 2.504591e-10 1.788302e-10 ] [ 2.914077e-10 8.951645000000001e-11 1.849671e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.5673786 -15.2340499 2.5797307 ] [ -15.3354894 31.8838074 -2.2391092 ] [ 30.902868 -16.6497575 -0.3406215 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.494169004006223e-08 -2.440763858988058e-08 4.133184215500019e-09 ] [ -2.457016258520622e-08 5.108349079837004e-08 -3.587448411658192e-09 ] [ 4.951185262526846e-08 -2.667585220848946e-08 -5.457358038418272e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2403757 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.191654189148435e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5573278 0.191002 2.0768845 ] [ 1.2722128 2.6779179 1.7762036 ] [ 3.0791535 0.8028173 1.8481989 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.573278000000001e-11 1.91002e-11 2.0768845e-10 ] [ 1.2722128e-10 2.6779179e-10 1.7762036e-10 ] [ 3.0791535e-10 8.028173e-11 1.8481989e-10 ] ] } "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" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }