{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.1288166 -0.3302629 2.7854565 ] [ 2.9094645 -7.8484954 -3.1065194 ] [ 8.2193521 8.1787583 0.3210629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.783032977369095e-08 -5.291394970976084e-10 4.462793282555395e-09 ] [ 4.661476000947562e-09 -1.257467583833634e-08 -4.977192754741643e-09 ] [ 1.316885377274338e-08 1.310381533543395e-08 5.143994721862483e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 16.855013 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.700470777188007e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.19741 1.7047467 3.2720557 ] [ 4.3056225 -1.3423613 1.2939525 ] [ 5.0786885 3.8219727 2.6414858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9741e-11 1.7047467e-10 3.2720557e-10 ] [ 4.3056225e-10 -1.3423613e-10 1.2939525e-10 ] [ 5.078688500000001e-10 3.8219727e-10 2.6414858e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0686889 -0.0232212 0.0108432 ] [ -0.0018082 -0.053578 -0.0155902 ] [ 0.0704971 0.0767991 0.004747 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.100517496884691e-10 -3.720446374692096e-11 1.737272153465856e-11 ] [ -2.89705576573056e-12 -8.58414189892224e-11 -2.497825395359616e-11 ] [ 1.129488054541997e-10 1.230457225184813e-10 7.6055324189376e-12 ] ] } "relaxed-potential-energy" { "source-value" 0.0076420855 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.224397072225468e-21 } }