{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9044154 -4.2664149 -1.6249023 ] [ -2.1861257 1.2701031 4.6714825 ] [ 3.0905411 2.9963118 -3.0465802 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.449033221309763e-09 -6.835550263729446e-09 -2.603380497592858e-09 ] [ -3.502559515526893e-09 2.034929509590965e-09 7.484540107639904e-09 ] [ 4.951592736836656e-09 4.800620754138481e-09 -4.881159610047046e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7521629 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.081815762734168e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.364968 1.1033981 1.6949978 ] [ 3.0718036 2.9673091 3.5787897 ] [ 4.5562253 3.4730898 1.4225315 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.364968e-10 1.1033981e-10 1.6949978e-10 ] [ 3.0718036e-10 2.9673091e-10 3.5787897e-10 ] [ 4.556225300000001e-10 3.4730898e-10 1.4225315e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 2e-07 2.2e-06 ] [ -6e-07 -2.3e-06 -6e-07 ] [ 1.8e-06 2.1e-06 -1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9226119608e-15 3.204353268e-16 3.5247885948e-15 ] [ -9.613059803999998e-16 -3.685006258199999e-15 -9.613059803999998e-16 ] [ 2.8839179412e-15 3.364570931399999e-15 -2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }