{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.188343 1.2483249 1.8241031 ] [ 0.8095616 -3.0089933 -0.1620798 ] [ 2.3787813 1.7606684 -1.6620233 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.108288613691335e-09 2.000036969942498e-09 2.922535340748804e-09 ] [ 1.297060668617441e-09 -4.82093871740384e-09 -2.596804662639399e-10 ] [ 3.811227784856231e-09 2.820901747461342e-09 -2.662854874484865e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1754656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.689833365274644e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3900395 2.113336 1.4987192 ] [ 1.8565115 0.1249923 0.8178922 ] [ 2.5269535 2.5034622 0.1389485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.900395e-11 2.113336e-10 1.4987192e-10 ] [ 1.8565115e-10 1.249923e-11 8.178922e-11 ] [ 2.5269535e-10 2.5034622e-10 1.389485e-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" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }