{ "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" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.0253318 ] [ 2.249122 2.278269 1.668886 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.53318e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.2297956 2.7882937 -25.2930571 ] [ -2.4546598 -2.5166257 22.7308254 ] [ -6.8458054 4.1063299 -4.599069 ] [ 7.8331316 -3.8435828 -29.522163 ] [ -3.762462 -0.5344151 36.6834637 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.379056241882709e-09 4.46733897806393e-09 -4.052394475417944e-08 ] [ -3.932798543577603e-09 -4.032078859844435e-09 3.641879702736681e-08 ] [ -1.096818936242639e-08 6.579065763072003e-09 -7.368520829246036e-09 ] [ 1.25500603171697e-08 -6.158098502269002e-09 -4.729971935404679e-08 ] [ -6.028128653048409e-09 -8.562273790224942e-10 5.877338791010546e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0012762 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.121728104340347e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2168446 0.5718734 0.496922 ] [ 0.8451024 0.3324665 2.7918046 ] [ 0.6011655 2.8245617 0.4835051 ] [ 2.7662899 2.1651534 -0.2128389 ] [ 2.1797268 2.0993935 2.0443084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2168446e-10 5.718734e-11 4.96922e-11 ] [ 8.451024000000001e-11 3.324665e-11 2.7918046e-10 ] [ 6.011655000000001e-11 2.8245617e-10 4.835051e-11 ] [ 2.7662899e-10 2.1651534e-10 -2.128389e-11 ] [ 2.1797268e-10 2.0993935e-10 2.0443084e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.58e-05 -3.7e-06 -8.8e-06 ] [ 6.7e-06 9.9e-06 4.9e-06 ] [ -1.07e-05 -5.4e-06 -1.16e-05 ] [ 9.2e-06 1.09e-05 8.7e-06 ] [ 1.07e-05 -1.17e-05 6.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.531439060864e-14 -5.928053496960001e-15 -1.409915426304e-14 ] [ 1.073458335936e-14 1.586154854592e-14 7.850665441919999e-15 ] [ -1.714328984256e-14 -8.65175375232e-15 -1.858524880128e-14 ] [ 1.474002491136e-14 1.746372516672e-14 1.393893660096e-14 ] [ 1.714328984256e-14 -1.874546646336e-14 1.105501868352e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.979559 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.040860570289423e-18 } }