{ "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" [ [ 1.910276 1.798687 1.549131 ] [ 4.175786 1.007669 2.846903 ] [ 3.153892 3.379215 2.707648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.910276e-10 1.798687e-10 1.549131e-10 ] [ 4.175786e-10 1.007669e-10 2.846903e-10 ] [ 3.153892e-10 3.379215e-10 2.707648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.7623179 -1.3621825 1.4942999 ] [ -3.5699359 2.3547596 -1.7995883 ] [ 0.8076181 -0.9925771 0.3052884 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.425721158597353e-09 -2.182456954762896e-09 2.394132364243778e-09 ] [ -5.719667836734607e-09 3.77274077872436e-09 -2.883258301325216e-09 ] [ 1.293946838354917e-09 -1.590283823961464e-09 4.891259370814387e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1099047 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.789146465656039e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0187863 1.6931423 1.5963085 ] [ 3.9957624 1.1305515 2.7570701 ] [ 3.2254054 3.3618772 2.7503035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0187863e-10 1.6931423e-10 1.5963085e-10 ] [ 3.9957624e-10 1.1305515e-10 2.7570701e-10 ] [ 3.2254054e-10 3.3618772e-10 2.7503035e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }