{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.4067994 -15.8124363 5.6185486 ] [ -1.4951292 20.423795 9.9205318 ] [ 12.9019286 -4.6113587 -15.5390804 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.827570731683547e-08 -2.533431575774925e-08 9.00190720974857e-09 ] [ -2.395461049315407e-09 3.272252685701194e-08 1.589444411586294e-08 ] [ 2.067116836615088e-08 -7.388211099262682e-09 -2.489635132561151e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.76904421 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.232144653623606e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4549457 0.3521356 2.8857337 ] [ 1.1786296 2.6965602 3.0768297 ] [ 2.2040066 1.2257599 1.3910326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.549457e-11 3.521356e-11 2.8857337e-10 ] [ 1.1786296e-10 2.6965602e-10 3.0768297e-10 ] [ 2.2040066e-10 1.2257599e-10 1.3910326e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 -6e-06 8e-07 ] [ -3e-07 8.1e-06 3.7e-06 ] [ 3.4e-06 -2.1e-06 -4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-15 -9.6130597248e-15 1.28174129664e-15 ] [ -4.8065298624e-16 1.297763062848e-14 5.928053496960001e-15 ] [ 5.44740051072e-15 -3.36457090368e-15 -7.2097947936e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }