{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4138444 -1.5923938 -5.6440384 ] [ -4.389824 -3.9454147 3.497118 ] [ 3.9759796 5.5378086 2.1469203 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.630518223290036e-10 -2.551296117466871e-09 -9.042746371377439e-09 ] [ -7.033273382226739e-09 -6.321251191700646e-09 5.603000699778855e-09 ] [ 6.370221559897736e-09 8.87254746938518e-09 3.439745511380922e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0933365 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.5582480413673e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3493284 0.4344189 0.4050097 ] [ 1.3842212 0.1030922 2.6241621 ] [ 3.0015464 1.8949562 2.2508941 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3493284e-10 4.344189e-11 4.050097e-11 ] [ 1.3842212e-10 1.030922e-11 2.6241621e-10 ] [ 3.0015464e-10 1.8949562e-10 2.2508941e-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" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }