{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.497061000000001e-11 5.793759000000001e-11 2.3635636e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.7303369e-10 1.5016255e-10 1.7006044e-10 ] ] "source-value" [ [ 0.8497061 0.5793759 2.3635636 ] [ 0.1773227 2.79262 1.008817 ] [ 2.7303369 1.5016255 1.7006044 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.507557856448001e-14 4.16565921408e-14 -2.996070280896e-14 ] [ 0.0 0.0 0.0 ] [ -8.507557856448001e-14 -4.16565921408e-14 2.996070280896e-14 ] ] "source-value" [ [ 5.31e-05 2.6e-05 -1.87e-05 ] [ 0.0 0.0 0.0 ] [ -5.31e-05 -2.6e-05 1.87e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625483744031938e-19 "source-value" -2.8869999 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.379554134855443e-08 -2.147705775901276e-08 1.5438788129043e-08 ] [ 0.0 0.0 0.0 ] [ 4.379554134855443e-08 2.147705775901276e-08 -1.5438788129043e-08 ] ] "source-value" [ [ -27.3350271 -13.4049252 9.6361337 ] [ 0.0 0.0 0.0 ] [ 27.3350271 13.4049252 -9.6361337 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.429000453367364e-19 "source-value" 4.0126665 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] "source-value" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] } "instance-id" 1 }