{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4155171 -1.9430318 2.8332584 ] [ 0.5051694 0.5141101 -5.4347862 ] [ 0.9103477 1.4289218 2.6015279 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.267908403962616e-09 -3.113080123430942e-09 4.539380369165215e-09 ] [ 8.093706022235635e-10 8.236951827371502e-10 -8.707487388686472e-09 ] [ 1.458537801739052e-09 2.289385100911454e-09 4.16810717973892e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0386939 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.127723080754757e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9986805 0.589109 1.9649022 ] [ 1.7841768 1.6502908 -0.027738 ] [ 2.348049 2.5567452 2.11098 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.986805e-11 5.89109e-11 1.9649022e-10 ] [ 1.7841768e-10 1.6502908e-10 -2.7738e-12 ] [ 2.348049e-10 2.5567452e-10 2.11098e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }