{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.5652152 -3.400566 0.6964957 ] [ 2.2245378 8.5230641 -5.2545723 ] [ 8.3406773 -5.1224981 4.5580766 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.69273407871608e-08 -5.448307342687372e-09 1.115909127027731e-09 ] [ 3.564102455245866e-09 1.365545403859979e-08 -8.418752891363285e-09 ] [ 1.336323817169727e-08 -8.20714669591242e-09 7.302843764335554e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.156377 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.350931233503084e-18 } "relaxed-configuration-positions" { "source-value" [ [ -4.2611926 -0.6014913 1.7408393 ] [ 2.2878751 6.1215042 -1.710406 ] [ 5.4709376 -1.6085427 3.8075963 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.2611926e-10 -6.014913e-11 1.7408393e-10 ] [ 2.2878751e-10 6.1215042e-10 -1.710406e-10 ] [ 5.4709376e-10 -1.6085427e-10 3.8075963e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }