{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1668.3598672 -580.8250709 439.5741945 ] [ 17.1266729 -148.8652291 92.4018618 ] [ 1651.2331943 729.6902999 -531.9760563 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.673007174308833e-06 -9.305843493704825e-07 7.042754975348919e-07 ] [ 2.743995491246893e-08 -2.385083897140558e-07 1.480441026943526e-07 ] [ 2.645567219396364e-06 1.169092738924321e-06 -8.523196002292445e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 621.2204 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.953048012440244e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.4345652 0.1672271 2.640461 ] [ 0.1564662 2.9848747 0.8894254 ] [ 3.1663342 1.7215196 1.5430986 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.345652e-11 1.672271e-11 2.640461e-10 ] [ 1.564662e-11 2.9848747e-10 8.894254000000001e-11 ] [ 3.1663342e-10 1.7215196e-10 1.5430986e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.59e-05 3.19e-05 -2.07e-05 ] [ 4.15e-05 -3.81e-05 2.2e-05 ] [ -5.73e-05 6.2e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.547460827072e-14 5.110943420352001e-14 -3.316505605055999e-14 ] [ 6.64903297632e-14 -6.104292925248e-14 3.52478856576e-14 ] [ -9.180472037184001e-14 9.93349504896e-15 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }