{ "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" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4054359 0.3102722 3.368459 ] [ 0.857626 2.9489847 -1.0169972 ] [ -0.9842349 -0.029079 2.0593877 ] [ 0.4342742 -4.3464425 0.0287688 ] [ -0.7131014 1.1162646 -4.4396183 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.495799202130068e-10 4.971108649241817e-10 5.396866257923348e-09 ] [ 1.374068326590221e-09 4.724794341436901e-09 -1.629409137259062e-09 ] [ -1.576918146155426e-09 -4.65896939562432e-11 3.299502826103084e-09 ] [ 6.957839702566233e-10 -6.963768557151504e-09 4.609269876847105e-11 ] [ -1.142514391339749e-09 1.788453044746664e-09 -7.113052645535841e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -18.587792 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.978092577469328e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5724177 2.3552359 1.0494526 ] [ 2.9576569 0.8651824 2.9552024 ] [ 4.6327339 2.3877697 2.2327338 ] [ 3.5931658 2.7895057 4.3313125 ] [ 3.2079317 4.2795604 2.4255643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5724177e-10 2.3552359e-10 1.0494526e-10 ] [ 2.9576569e-10 8.651824000000001e-11 2.9552024e-10 ] [ 4.6327339e-10 2.3877697e-10 2.2327338e-10 ] [ 3.5931658e-10 2.7895057e-10 4.3313125e-10 ] [ 3.2079317e-10 4.2795604e-10 2.4255643e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 2.79e-05 -4.4e-06 ] [ -4.1e-06 -8.8e-06 1.66e-05 ] [ 1.48e-05 1.2e-06 4.9e-06 ] [ 7e-06 -1.81e-05 1.37e-05 ] [ -1.58e-05 -2.2e-06 -3.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.04413557952e-15 4.470072772032e-14 -7.04957713152e-15 ] [ -6.568924145279999e-15 -1.409915426304e-14 2.659613190528e-14 ] [ 2.371221398784e-14 1.92261194496e-15 7.850665441919999e-15 ] [ 1.12152363456e-14 -2.899939683648e-14 2.194981970496e-14 ] [ -2.531439060864e-14 -3.52478856576e-15 -4.934703992064001e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.80656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.333578399127245e-18 } }