{ "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" [ [ -7.4786942 -10.317636 3.7039431 ] [ -11.2113331 51.4827246 32.8847178 ] [ 18.6900273 -41.1650886 -36.5886609 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.198218900135256e-08 -1.653067518112443e-08 5.934371039593477e-09 ] [ -1.796253578082119e-08 8.248441772920503e-08 5.268712604076561e-08 ] [ 2.994472478217375e-08 -6.59537425480806e-08 -5.862149708035909e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 15.864943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.541844076492462e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3854689 -0.3295401 2.6809815 ] [ 1.5884701 3.3302566 2.9017243 ] [ 1.8636428 1.2737393 1.7708902 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.854689e-11 -3.295401e-11 2.6809815e-10 ] [ 1.5884701e-10 3.3302566e-10 2.9017243e-10 ] [ 1.8636428e-10 1.2737393e-10 1.7708902e-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" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }