{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2411542 -2.7228741 6.2572236 ] [ -2.4349856 1.8532507 -6.8611684 ] [ 1.1938313 0.8696234 0.6039447 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.988548242047727e-09 -4.362525224401841e-09 1.002517736303801e-08 ] [ -3.901277000304661e-09 2.969234944021235e-09 -1.099280360185174e-08 ] [ 1.912728598039271e-09 1.393290280380607e-09 9.676260785960698e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4062395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.457397291745482e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2129817 0.8506881 2.4716198 ] [ 0.9008496 1.9876289 0.1962043 ] [ 2.6956668 2.835791 1.8169536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2129817e-10 8.506881e-11 2.4716198e-10 ] [ 9.008496000000001e-11 1.9876289e-10 1.962043e-11 ] [ 2.6956668e-10 2.835791e-10 1.8169536e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -1e-07 ] [ -1e-07 -1e-07 -0.0 ] [ 1e-07 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }