{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.0011433 ] [ 2.828068 2.074027 2.745594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.1433e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4686655 1.9653987 -3.0731529 ] [ 1.3758283 -3.6152315 4.468477 ] [ -0.4616834 0.6362371 -0.7400954 ] [ -0.4749684 -1.5382036 0.6616935 ] [ -1.907842 2.5517993 -1.3169223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.353061547261927e-09 3.148915873633975e-09 -4.923733769089339e-09 ] [ 2.204319954655942e-09 -5.792239435800771e-09 7.159289438966418e-09 ] [ -7.396983557856755e-10 1.019364215303921e-09 -1.185763556810884e-09 ] [ -7.609832723683655e-10 -2.464473866254682e-09 1.060149864569679e-09 ] [ -3.056699873763828e-09 4.088433213117556e-09 -2.109942137853538e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3188173740234532 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.317331649173615e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.0011433 ] [ 2.828068 2.074027 2.745594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.1433e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4686655 1.9653987 -3.0731529 ] [ 1.3758283 -3.6152315 4.468477 ] [ -0.4616834 0.6362371 -0.7400954 ] [ -0.4749684 -1.5382036 0.6616935 ] [ -1.907842 2.5517993 -1.3169223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.353061547261927e-09 3.148915873633975e-09 -4.923733769089339e-09 ] [ 2.204319954655942e-09 -5.792239435800771e-09 7.159289438966418e-09 ] [ -7.396983557856755e-10 1.019364215303921e-09 -1.185763556810884e-09 ] [ -7.609832723683655e-10 -2.464473866254682e-09 1.060149864569679e-09 ] [ -3.056699873763828e-09 4.088433213117556e-09 -2.109942137853538e-09 ] ] } "relaxed-potential-energy" { "source-value" 3.3188173740234532 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.317331649173615e-19 } }