{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.048831 -0.1825733 -0.0096558 ] [ 0.470308 2.2337516 -0.5394943 ] [ -0.5191389 -2.0511783 0.5491501 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.823588657028479e-11 -2.925146728423046e-10 -1.547029701512064e-11 ] [ 7.535164821752064e-10 3.578864590194594e-09 -8.643651545148615e-10 ] [ -8.317522085278291e-10 -3.286349917352289e-09 8.79835451529982e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.974355 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.437850176775958e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5204079 2.0567724 1.4247507 ] [ 1.8267758 0.2824153 0.8186 ] [ 2.4263207 2.4026028 0.2122092 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.204079000000001e-11 2.0567724e-10 1.4247507e-10 ] [ 1.8267758e-10 2.824153e-11 8.186e-11 ] [ 2.4263207e-10 2.4026028e-10 2.122092e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -0.0 1e-07 0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }