{ "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" [ [ -0.791872 -4.0264792 -7.1554699 ] [ -1.0461004 -1.3940531 6.5606683 ] [ -6.9055997 4.2442923 -3.0320927 ] [ 5.1413412 -0.4062623 -8.9117428 ] [ 3.602231 1.5825023 12.5386371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.268718805066138e-09 -6.451130838377487e-09 -1.146432658461811e-08 ] [ -1.676037603889529e-09 -2.233519284973765e-09 1.051134936708368e-08 ] [ -1.106399039194349e-08 6.800105894901459e-09 -4.857948036038349e-09 ] [ 8.237336670195818e-09 -6.509039589724359e-10 -1.427818596474273e-08 ] [ 5.771410290921005e-09 2.535448187422228e-09 2.008911121831551e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -8.9145243 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.428264241901349e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0894731 0.2715672 0.1074136 ] [ 0.8176904 0.7290937 2.4333962 ] [ 0.4985313 2.5536233 0.8133406 ] [ 2.7375908 1.9908413 -0.0382239 ] [ 2.4658435 2.4483229 2.2877747 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0894731e-10 2.715672e-11 1.074136e-11 ] [ 8.176904000000001e-11 7.290937e-11 2.4333962e-10 ] [ 4.985313e-11 2.5536233e-10 8.133406e-11 ] [ 2.7375908e-10 1.9908413e-10 -3.82239e-12 ] [ 2.4658435e-10 2.4483229e-10 2.2877747e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.21e-05 1.77e-05 8.4e-06 ] [ 4e-06 1.78e-05 -5.89e-05 ] [ 9e-07 -1.84e-05 4.7e-05 ] [ -1.41e-05 -3.27e-05 4.59e-05 ] [ -2.9e-06 1.55e-05 -4.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.938633711168e-14 2.835852618816e-14 1.345828361472e-14 ] [ 6.4087064832e-15 2.851874385024e-14 -9.436820296512001e-14 ] [ 1.44195895872e-15 -2.948004982272e-14 7.530230117759999e-14 ] [ -2.259069035328e-14 -5.239117550016001e-14 7.353990689472e-14 ] [ -4.646312200320001e-15 2.48337376224e-14 -6.777207105984e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }