{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.6742503 -3.6153598 -4.3702472 ] [ -1.1107997 7.932058 6.3121277 ] [ 10.7850499 -4.3166982 -1.9418805 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.549985765442739e-08 -5.792444947340164e-09 -7.001907890956662e-09 ] [ -1.779697309731654e-09 1.270855788242961e-08 1.011314342844407e-08 ] [ 1.727955480394138e-08 -6.916112935089443e-09 -3.111235537487414e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2918133 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.274066309298496e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7990449 2.8647149 0.3059953 ] [ 2.9401538 4.6383003 1.9211717 ] [ 4.4307503 2.8329347 0.6660595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7990449e-10 2.8647149e-10 3.059953e-11 ] [ 2.9401538e-10 4.6383003e-10 1.9211717e-10 ] [ 4.4307503e-10 2.8329347e-10 6.660595e-11 ] ] } "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" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }