{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1871032 -0.1984593 0.3040533 ] [ -8.6463015 -2.9700952 -19.2742875 ] [ 8.8334047 3.1685545 18.9702343 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.997723727168666e-10 -3.179668506403335e-10 4.871470887370886e-10 ] [ -1.385290211968797e-08 -4.7586170909903e-09 -3.088081281507768e-08 ] [ 1.415267449240484e-08 5.076583941630634e-09 3.039366588655825e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.1038542 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.768569392011888e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6897277 1.1646143 2.6415274 ] [ 1.793398 2.3743224 0.6381317 ] [ 2.7065901 2.6999543 2.6096422 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.897277e-11 1.1646143e-10 2.6415274e-10 ] [ 1.793398e-10 2.3743224e-10 6.381317e-11 ] [ 2.7065901e-10 2.6999543e-10 2.6096422e-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" -2.8869999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625483744031938e-19 } }