{ "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" [ [ 7.4029708 -12.9570381 32.225067 ] [ -9.8184288 10.9753058 -33.1020863 ] [ 2.415458 1.9817323 0.8770193 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.186086683794429e-08 -2.075946368966775e-08 5.163024937648448e-08 ] [ -1.573085720595266e-08 1.758437850376467e-08 -5.303538920651151e-08 ] [ 3.869990368008372e-09 3.175085185903078e-09 1.405139830027036e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6748346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.683380861934736e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3488167 1.2080032 2.1393287 ] [ 0.3402414 1.5723264 -0.0766317 ] [ 3.1204399 2.8937784 2.4220807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3488167e-10 1.2080032e-10 2.1393287e-10 ] [ 3.402414e-11 1.5723264e-10 -7.66317e-12 ] [ 3.1204399e-10 2.8937784e-10 2.4220807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 -2.8e-06 4e-07 ] [ 2e-06 1.3e-06 1.3e-06 ] [ 5e-07 1.6e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441585e-15 -4.486094575199999e-15 6.408706536e-16 ] [ 3.204353268e-15 2.0828296242e-15 2.0828296242e-15 ] [ 8.010883169999999e-16 2.5634826144e-15 -2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }