{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.631467e-10 2.6353897e-10 1.4666268e-10 ] [ 2.0124042e-10 4.3799831e-10 3.0159617e-10 ] [ 4.2057686e-10 5.1959332e-10 2.4229554e-10 ] [ 3.4902167e-10 4.5163623e-10 2.20441e-11 ] [ 4.7524485e-10 2.8516997e-10 2.5987513e-10 ] ] "source-value" [ [ 2.631467 2.6353897 1.4666268 ] [ 2.0124042 4.3799831 3.0159617 ] [ 4.2057686 5.1959332 2.4229554 ] [ 3.4902167 4.5163623 0.220441 ] [ 4.7524485 2.8516997 2.5987513 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.818470464608e-12 -2.391248606544e-12 -2.38676251200576e-12 ] [ -2.70431391824832e-12 1.7856258438816e-12 2.58607328363328e-12 ] [ 1.32131505917376e-12 6.39877298815104e-12 3.99935328084096e-12 ] [ -2.8150243227456e-13 -1.74941665225152e-12 -4.418963337828479e-12 ] [ 3.48297175595712e-12 -4.04373357323712e-12 2.2029928536e-13 ] ] "source-value" [ [ -0.001135 -0.0014925 -0.0014897 ] [ -0.0016879 0.0011145 0.0016141 ] [ 0.0008247 0.0039938 0.0024962 ] [ -0.0001757 -0.0010919 -0.0027581 ] [ 0.0021739 -0.0025239 0.0001375 ] ] } "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" -1.337970742583546e-18 "source-value" -8.3509566 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.517812668584316e-09 -3.416654781704291e-09 -4.561584294082234e-10 ] [ -4.493310100869434e-09 1.17538528776273e-09 2.955836742029794e-09 ] [ 9.533487622927967e-10 4.652278866273522e-09 1.923826715273891e-09 ] [ -3.156159768846336e-11 4.071651340636898e-09 -9.332078320362525e-09 ] [ 8.089335444631756e-09 -6.482660712968859e-09 4.908573292467062e-09 ] ] "source-value" [ [ -2.8197969 -2.1325082 -0.2847117 ] [ -2.8045036 0.7336178 1.8448882 ] [ 0.5950335 2.9037241 1.2007582 ] [ -0.0196992 2.5413249 -5.8246252 ] [ 5.0489661 -4.0461586 3.0636905 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.950030172726025e-19 "source-value" -5.5861695 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }