{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0297816 1.0621861 -1.3136127 ] [ -0.5338585 -0.2505783 1.5117416 ] [ 3.5636401 -0.8116078 -0.1981289 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.854245245650017e-09 1.701809736358731e-09 -2.104639556725964e-09 ] [ -8.553356075153568e-10 -4.014706939398086e-10 2.422077048210785e-09 ] [ 5.709580853165374e-09 -1.300339042418922e-09 -3.174374914848211e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2052777 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.737597614911597e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0132777 1.0356877 -0.1148932 ] [ 0.4995966 0.30825 2.2883072 ] [ 2.3578227 0.3022651 0.5235026 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.32777e-12 1.0356877e-10 -1.148932e-11 ] [ 4.995966e-11 3.0825e-11 2.2883072e-10 ] [ 2.3578227e-10 3.022651e-11 5.235026000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -1e-07 7e-07 ] [ -7e-07 3e-07 -4e-07 ] [ 1.2e-06 -2e-07 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -1.6021766208e-16 1.12152363456e-15 ] [ -1.12152363456e-15 4.8065298624e-16 -6.408706483200001e-16 ] [ 1.92261194496e-15 -3.2043532416e-16 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }