{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1796078 -1.6613298 0.4766346 ] [ -3.5477507 2.096807 -1.2775013 ] [ -0.6318571 -0.4354772 0.8008667 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.696469901273323e-09 -2.66174376499834e-09 7.636528127843598e-10 ] [ -5.684123227966834e-09 3.359455153729786e-09 -2.046782715901607e-09 ] [ -1.012346673306488e-09 -6.977113887314458e-10 1.283129903117248e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3351596 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94569135855668e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0307381 3.6394428 1.9273331 ] [ 4.1913874 2.5210061 2.5037773 ] [ 4.0744785 4.0872581 0.558326 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0307381e-10 3.6394428e-10 1.9273331e-10 ] [ 4.1913874e-10 2.5210061e-10 2.5037773e-10 ] [ 4.0744785e-10 4.0872581e-10 5.58326e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -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" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }