{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -65.9511454 18.013905 -49.4142229 ] [ 96.9610714 -385.8093199 -228.5197339 ] [ -31.0099259 367.7954149 277.9339567 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.056653841454166e-07 2.886145767809577e-08 -7.91703133176477e-08 ] [ 1.553487630046857e-07 -6.181346775232112e-07 -3.661289780624776e-07 ] [ -4.968337869905141e-08 5.892732198451154e-07 4.452992912199077e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 173.07537 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.772973137349045e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.0436736 2.1985134 0.8134614 ] [ 2.5067309 0.0410419 1.4145092 ] [ 2.1534176 2.7400379 3.3310644 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.36736e-12 2.1985134e-10 8.134614e-11 ] [ 2.5067309e-10 4.10419e-12 1.4145092e-10 ] [ 2.1534176e-10 2.7400379e-10 3.3310644e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -1e-07 1e-07 0.0 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }