{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0451965 0.6919924 -0.627111 ] [ -0.1625293 0.1110989 1.0433661 ] [ 0.2077258 -0.8030914 -0.4162551 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.2412776238581e-11 1.108694054185581e-09 -1.004742591124374e-09 ] [ -2.604006468003762e-10 1.780000616431026e-10 1.671656786127707e-09 ] [ 3.328134230389572e-10 -1.286694276046348e-09 -6.669141950033333e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.623544027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.407734207645546e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9403522 2.8559085 2.5884025 ] [ 4.0543042 3.8300962 0.3971523 ] [ 3.5376906 5.2045803 2.2964964 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9403522e-10 2.8559085e-10 2.5884025e-10 ] [ 4.0543042e-10 3.8300962e-10 3.971523000000001e-11 ] [ 3.5376906e-10 5.2045803e-10 2.2964964e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 3e-07 ] [ 0.0 1e-07 -3e-07 ] [ -0.0 0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 4.806529901999999e-16 ] [ 0.0 1.602176634e-16 -4.806529901999999e-16 ] [ 0.0 0.0 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }