{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.2468677 -7.9108232 -19.2106856 ] [ 0.0197999 -4.1457162 1.5829351 ] [ 21.2270678 12.0565395 17.6277505 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.404123497462932e-08 -1.267453608674511e-08 -3.077891159144027e-08 ] [ 3.17229371355366e-11 -6.64216962683527e-09 2.536141630358453e-09 ] [ 3.400951203749378e-08 1.931670587379804e-08 2.824276996108182e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.60717944 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.728087114132049e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.1784263 1.8343431 0.6554446 ] [ 1.3455251 0.6261377 2.3297423 ] [ 1.8278556 2.9201343 1.9690629 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.784263e-11 1.8343431e-10 6.554446e-11 ] [ 1.3455251e-10 6.261377000000001e-11 2.3297423e-10 ] [ 1.8278556e-10 2.9201343e-10 1.9690629e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 2e-07 ] [ -0.0 2e-07 -1e-07 ] [ -2e-07 -3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 0.0 3.204353268e-16 ] [ 0.0 3.204353268e-16 -1.602176634e-16 ] [ -3.204353268e-16 -4.806529901999999e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177327302086e-18 } }