{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2999146 -0.2399272 -1.9675966 ] [ 0.7781854 -4.3810914 1.2319054 ] [ 0.5217293 4.6210186 0.7356912 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.082692781156584e-09 -3.844057505340058e-10 -3.152437271685569e-09 ] [ 1.246790454527896e-09 -7.019282214667941e-09 1.973730030917272e-09 ] [ 8.359024868463493e-10 7.403687965201948e-09 1.178707240768297e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0643518 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.909632811866398e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4089907 1.707444 0.612051 ] [ 2.6107335 0.5112023 2.44798 ] [ 2.5907808 3.0095635 2.3879092 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4089907e-10 1.707444e-10 6.12051e-11 ] [ 2.6107335e-10 5.112023e-11 2.44798e-10 ] [ 2.5907808e-10 3.0095635e-10 2.3879092e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }