{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.033251 -1.241785 -0.8185045 ] [ -2.7478292 0.5203553 1.462711 ] [ 2.7810802 0.7214297 -0.6442065 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.327397481822081e-11 -1.989558895060128e-09 -1.311388773919594e-09 ] [ -4.402507702191568e-09 8.337010961693702e-10 2.343521367186989e-09 ] [ 4.455781677009788e-09 1.155857798890758e-09 -1.032132593267395e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3664156 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.995768991016405e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8279854 1.6446843 0.8611006 ] [ 1.9736741 3.4219664 2.3982362 ] [ 4.3148335 3.5407493 1.5286223 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8279854e-10 1.6446843e-10 8.611006e-11 ] [ 1.9736741e-10 3.4219664e-10 2.3982362e-10 ] [ 4.3148335e-10 3.5407493e-10 1.5286223e-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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }