{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6129425 -0.8154134 0.312422 ] [ -5.652592 -4.1181502 -19.0555829 ] [ 6.2655344 4.9335636 18.743161 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.820421433947038e-10 -1.306436285767039e-09 5.005552242235776e-10 ] [ -9.056450749321114e-09 -6.598003971382844e-09 -3.053040941809627e-08 ] [ 1.003849273249815e-08 7.904440257149883e-09 3.002985435409035e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4818242 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.374144089375663e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2143996 0.9363258 1.7464142 ] [ 2.1278404 2.3932673 -0.2783024 ] [ 2.882292 2.9519658 2.2066919 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2143996e-10 9.363258000000001e-11 1.7464142e-10 ] [ 2.1278404e-10 2.393267300000001e-10 -2.783024e-11 ] [ 2.882292e-10 2.9519658e-10 2.2066919e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 -4e-07 -7e-07 ] [ 7e-07 3e-07 3.8e-06 ] [ -3e-07 1e-07 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 -6.408706483200001e-16 -1.12152363456e-15 ] [ 1.12152363456e-15 4.8065298624e-16 6.08827115904e-15 ] [ -4.8065298624e-16 1.6021766208e-16 -4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }