{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -43.3653083 -22.3969424 -18.2315498 ] [ 0.6634562 0.2780526 6.727222 ] [ 42.7018521 22.1188898 11.5043278 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.947888368446626e-08 -3.588385778632388e-08 -2.921016309116737e-08 ] [ 1.062974021322431e-09 4.454893787429484e-10 1.077819790013075e-08 ] [ 6.841590966314382e-08 3.543836840758093e-08 1.843196519103662e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5870123 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.542674024930598e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1713495 1.7478947 0.3886113 ] [ 0.3565214 1.9973132 2.9273831 ] [ 2.0407149 2.8920241 1.152783 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.713495e-11 1.7478947e-10 3.886113e-11 ] [ 3.565214e-11 1.9973132e-10 2.9273831e-10 ] [ 2.0407149e-10 2.8920241e-10 1.152783e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 -6e-07 -1.4e-06 ] [ 1.1e-06 6e-07 2e-07 ] [ 1e-07 0.0 1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9226119608e-15 -9.613059803999998e-16 -2.2430472876e-15 ] [ 1.7623942974e-15 9.613059803999998e-16 3.204353268e-16 ] [ 1.602176634e-16 0.0 2.0828296242e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }