{ "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" [ [ 2.799426 2.62526 2.056934 ] [ 2.71769 2.707942 4.283304 ] [ 4.785344 1.977991 3.919732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.799426e-10 2.62526e-10 2.056934e-10 ] [ 2.71769e-10 2.707942e-10 4.283304e-10 ] [ 4.785344000000001e-10 1.977991e-10 3.919732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.1409672 -0.7227551 0.9828714 ] [ -1.0615624 0.3987317 1.1714928 ] [ -1.0794048 0.3240234 -2.1543642 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.430207622000404e-09 -1.157981333324333e-09 1.574733591306867e-09 ] [ -1.700810472812961e-09 6.388386129750978e-10 1.876938391059235e-09 ] [ -1.729397149187443e-09 5.191427203492356e-10 -3.451671982366102e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.769536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.243815768221824e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0178553 2.5506269 2.1204323 ] [ 2.5821645 2.7590804 4.442473 ] [ 4.7024402 2.0014857 3.6970647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0178553e-10 2.5506269e-10 2.1204323e-10 ] [ 2.5821645e-10 2.7590804e-10 4.442473e-10 ] [ 4.7024402e-10 2.0014857e-10 3.6970647e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 1e-07 ] [ 0.0 -0.0 -1e-07 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }