{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.945818 -12.994522 -4.6757247 ] [ -5.478481 5.1945393 12.0016223 ] [ 1.5326631 7.7999827 -7.3258976 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.321897349531815e-09 -2.081951934687126e-08 -7.491336799637095e-09 ] [ -8.777494175697005e-09 8.322569422286798e-09 1.922871866073192e-08 ] [ 2.455596986382853e-09 1.249694992458446e-08 -1.173738186109483e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.072543 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.978370194340269e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1376441 -4.1623666 0.6512395 ] [ 0.5461164 2.6061285 7.0768442 ] [ 3.5748385 5.4639983 -2.0153242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1376441e-10 -4.162366600000001e-10 6.512395e-11 ] [ 5.461164e-11 2.6061285e-10 7.0768442e-10 ] [ 3.5748385e-10 5.463998300000001e-10 -2.0153242e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }