{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1920505 -0.6205159 -2.6449435 ] [ 3.6597918 -2.6370336 3.0799143 ] [ 0.5322587 3.2575495 -0.4349707 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.716405359648016e-09 -9.941760760054806e-10 -4.237666673950178e-09 ] [ 5.8636329072648e-09 -4.224993616992902e-09 4.934566726182465e-09 ] [ 8.527724523832157e-10 5.219169692998383e-09 -6.968998920146237e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8704228 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.201100973860854e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.025028 0.5585189 0.5622333 ] [ 3.0225452 0.1199081 2.0006042 ] [ 2.5799138 2.4274854 1.145894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.025028e-10 5.585189000000001e-11 5.622333e-11 ] [ 3.0225452e-10 1.199081e-11 2.0006042e-10 ] [ 2.5799138e-10 2.4274854e-10 1.145894e-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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }