{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -20.1025044 -6.8357174 9.3362018 ] [ 29.1396122 -8.0643936 21.3588432 ] [ -9.0371078 14.900111 -30.695045 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.220776256920913e-08 -1.095202660467576e-08 1.495824425103088e-08 ] [ 4.668680540601845e-08 -1.292058288684915e-08 3.422063922237306e-08 ] [ -1.447904283680932e-08 2.387260949152491e-08 -4.917888347340394e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8930572 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.63518860847711e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9489103 0.7464684 3.2078587 ] [ 5.5406742 1.0090958 3.2052498 ] [ 4.1390565 1.9013027 1.1988465 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9489103e-10 7.464684000000001e-11 3.2078587e-10 ] [ 5.5406742e-10 1.0090958e-10 3.2052498e-10 ] [ 4.1390565e-10 1.9013027e-10 1.1988465e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 2e-07 -5e-07 ] [ 1e-06 -2e-07 5e-07 ] [ -6e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 3.2043532416e-16 -8.010883104e-16 ] [ 1.6021766208e-15 -3.2043532416e-16 8.010883104e-16 ] [ -9.6130597248e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }