{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.9487508 -6.6773356 2.9022552 ] [ 0.4254219 1.6269874 -8.2919542 ] [ 5.5233289 5.0503483 5.389699 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.530949454725296e-09 -1.069827098755554e-08 4.649925429035228e-09 ] [ 6.816010221563156e-10 2.606721174616178e-09 -1.328517515998437e-08 ] [ 8.849348432568983e-09 8.091549973157024e-09 8.635249730949139e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.69419 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.796227726679315e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.1865305 -2.0977482 3.7418032 ] [ 1.6169884 3.0045364 -3.9719614 ] [ 4.7236366 4.9529099 5.3348525 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.1865305e-10 -2.0977482e-10 3.7418032e-10 ] [ 1.6169884e-10 3.0045364e-10 -3.9719614e-10 ] [ 4.7236366e-10 4.9529099e-10 5.3348525e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }