{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4659063e-10 2.1861504e-10 1.8707179e-10 ] [ 4.7985852e-10 2.2318779e-10 2.5058088e-10 ] [ 3.0567965e-10 2.8146083e-10 4.1297761e-10 ] [ 3.5376417e-10 4.319587e-10 2.2549474e-10 ] [ 5.1295874e-10 4.0579353e-10 4.0562419e-10 ] ] "source-value" [ [ 2.4659063 2.1861504 1.8707179 ] [ 4.7985852 2.2318779 2.5058088 ] [ 3.0567965 2.8146083 4.1297761 ] [ 3.5376417 4.319587 2.2549474 ] [ 5.1295874 4.0579353 4.0562419 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.85243660896896e-12 6.682678685356801e-13 -6.774002752742399e-13 ] [ -1.70679875413824e-12 5.335728800250241e-12 2.42201039766336e-12 ] [ 3.0809856417984e-12 2.166943879632e-12 -4.27028134741824e-12 ] [ 1.04734285701696e-12 -6.95072283401664e-12 3.02715250733952e-12 ] [ -5.692533533702401e-13 -1.22021771440128e-12 -5.0164149997248e-13 ] ] "source-value" [ [ -0.0011562 0.0004171 -0.0004228 ] [ -0.0010653 0.0033303 0.0015117 ] [ 0.001923 0.0013525 -0.0026653 ] [ 0.0006537 -0.0043383 0.0018894 ] [ -0.0003553 -0.0007616 -0.0003131 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.074349706332928e-10 2.955817676128007e-09 3.526857616648101e-09 ] [ 7.472788881551079e-10 1.748567979295482e-09 -1.265802042527971e-09 ] [ -9.291400818354695e-09 -5.228179490225798e-09 2.69644242451033e-10 ] [ -8.272382361163872e-10 -3.466314886936634e-09 -2.825696741652073e-09 ] [ 8.863925035465018e-09 3.990108721738944e-09 2.949969250809101e-10 ] ] "source-value" [ [ 0.316716 1.8448763 2.2012914 ] [ 0.4664148 1.0913703 -0.7900515 ] [ -5.7992363 -3.263173 0.1682987 ] [ -0.5163215 -2.1635036 -1.7636612 ] [ 5.5324269 2.49043 0.1841226 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.55258314594636e-18 "source-value" -15.931971 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }