{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1837619 2.2744647 -1.4850355 ] [ 2.1936994 -2.1239178 0.9959216 ] [ -3.3774614 -0.1505469 0.4891139 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.896595640773787e-09 3.644094167174886e-09 -2.379289159158038e-09 ] [ 3.514693891742988e-09 -3.402891443660971e-09 1.595642303669729e-09 ] [ -5.411289692734438e-09 -2.412027235139155e-10 7.836468554883091e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1556827 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.862490907003021e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6822235 1.8139051 2.621477 ] [ 2.3357495 3.7859264 1.4965397 ] [ 4.464761 2.9580384 1.7338313 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6822235e-10 1.8139051e-10 2.621477e-10 ] [ 2.3357495e-10 3.7859264e-10 1.4965397e-10 ] [ 4.464761e-10 2.9580384e-10 1.7338313e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 1e-07 -0.0 0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }