{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3329073 -0.3619272 -0.0964428 ] [ 9.8615456 -11.8217357 -3.4676761 ] [ -10.1944529 12.183663 3.5641189 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.333762929536519e-10 -5.798712982716058e-10 -1.545183994044902e-10 ] [ 1.579993780527311e-08 -1.894050855581672e-08 -5.555829575926923e-09 ] [ -1.633331409822676e-08 1.952038001430599e-08 5.710347975331413e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6909712 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.072011762708612e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4290785 1.7404486 1.1019994 ] [ 4.832353 2.0841959 2.0466312 ] [ 2.9968446 3.8837045 2.4695943 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4290785e-10 1.7404486e-10 1.1019994e-10 ] [ 4.832353e-10 2.0841959e-10 2.0466312e-10 ] [ 2.9968446e-10 3.8837045e-10 2.4695943e-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" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }