{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.9483164 -9.2791097 -1.0159231 ] [ 1.9188435 1.6265494 2.7725106 ] [ 7.0294729 7.6525603 -1.7565876 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.433678344971899e-08 -1.486677274566275e-08 -1.627688252760845e-09 ] [ 3.074326220002779e-09 2.606019442726719e-09 4.44205170083732e-09 ] [ 1.126245722971622e-08 1.226075330293603e-08 -2.814363608294138e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4142038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.187886408807401e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4539093 0.8975951 2.2319747 ] [ 1.4462177 2.2280817 0.2241526 ] [ 2.2539676 2.7340212 2.648567 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.539093e-11 8.975951e-11 2.2319747e-10 ] [ 1.4462177e-10 2.2280817e-10 2.241526e-11 ] [ 2.2539676e-10 2.7340212e-10 2.648567e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 0.0 ] [ 0.0 0.0 -1e-07 ] [ 1e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.602176634e-16 0.0 ] [ 0.0 0.0 -1.602176634e-16 ] [ 1.602176634e-16 1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }