{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9276137 -3.7404385 -1.3522994 ] [ -2.3470991 -0.7393727 -15.2900715 ] [ -27.6889602 -6.1321689 11.6829829 ] [ 14.3518225 21.2042386 2.2922616 ] [ 17.6118505 -10.5922585 2.6671265 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.088377604073785e-09 -5.992843116240221e-09 -2.166622483001867e-09 ] [ -3.760467304720722e-09 -1.184605653997772e-09 -2.449739508766039e-08 ] [ -4.43626046867017e-08 -9.824817646376854e-09 1.871820206358619e-08 ] [ 2.299415447537141e-08 3.397293534678493e-08 3.672607944277601e-09 ] [ 2.821729512012479e-08 -1.697066893017008e-08 4.273207723016131e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6099537 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.059031328271046e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.8430961 1.4790221 1.981269 ] [ 2.3217255 5.2318893 0.1856305 ] [ 1.973217 3.884776 2.3666004 ] [ 4.2062337 5.4420328 1.9630978 ] [ 4.5267996 3.1346139 3.0671089 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8430961e-10 1.4790221e-10 1.981269e-10 ] [ 2.3217255e-10 5.2318893e-10 1.856305e-11 ] [ 1.973217e-10 3.884776e-10 2.3666004e-10 ] [ 4.206233700000001e-10 5.4420328e-10 1.9630978e-10 ] [ 4.526799600000001e-10 3.1346139e-10 3.0671089e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.52e-05 -2.05e-05 -1.8e-05 ] [ 4.5e-06 1.2e-05 -1.64e-05 ] [ -1.31e-05 -1.75e-05 1.95e-05 ] [ 5e-06 -6e-07 -4.1e-06 ] [ 2.88e-05 2.66e-05 1.9e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.037485084416e-14 -3.28446207264e-14 -2.88391791744e-14 ] [ 7.2097947936e-15 1.92261194496e-14 -2.627569658112e-14 ] [ -2.098851373248e-14 -2.8038090864e-14 3.12424441056e-14 ] [ 8.010883104e-15 -9.6130597248e-16 -6.568924145279999e-15 ] [ 4.614268667904e-14 4.261789811328e-14 3.04413557952e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.638041 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.505490368531185e-18 } }