{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4241243 -0.409216 0.5157119 ] [ 2.0705362 -0.4997855 1.3754915 ] [ -0.646412 0.9090015 -1.8912034 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.281698658573165e-09 -6.556363080572928e-10 8.262615492483476e-10 ] [ 3.317364692160073e-09 -8.007446435148384e-10 2.203780323409123e-09 ] [ -1.03566619380457e-09 1.456380951572131e-09 -3.030041872657471e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1743938 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.290292773172471e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0375317 0.7795931 3.1608965 ] [ 5.4472683 1.0239076 3.158214 ] [ 4.143841 1.8533662 1.2928446 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0375317e-10 7.795931000000001e-11 3.1608965e-10 ] [ 5.447268300000001e-10 1.0239076e-10 3.158214e-10 ] [ 4.143841e-10 1.8533662e-10 1.2928446e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }