{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5334287e-10 1.9704514e-10 1.4365783e-10 ] [ 2.8099349e-10 1.7734692e-10 3.237199e-10 ] [ 2.2975261e-10 3.7879972e-10 2.4472364e-10 ] [ 3.6883283e-10 2.4705744e-10 1.3167069e-10 ] [ 4.331155e-10 3.3852127e-10 3.2297144e-10 ] ] "source-value" [ [ 1.5334287 1.9704514 1.4365783 ] [ 2.8099349 1.7734692 3.237199 ] [ 2.2975261 3.7879972 2.4472364 ] [ 3.6883283 2.4705744 1.3167069 ] [ 4.331155 3.3852127 3.2297144 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.693481742164032e-11 1.021916314044864e-11 4.480534985365824e-11 ] [ 3.300051251160384e-11 1.028919428054381e-10 -9.335867147635392e-11 ] [ 9.289355960333569e-11 -1.028970697706246e-10 -2.347845641886528e-11 ] [ -6.922156024867775e-11 4.488962434391232e-11 1.099214927291981e-10 ] [ -9.360716907023999e-11 -5.51036605191744e-11 -3.788971468763712e-11 ] ] "source-value" [ [ 0.0230529 0.0063783 0.0279653 ] [ 0.0205973 0.0642201 -0.0582699 ] [ 0.0579796 -0.0642233 -0.0146541 ] [ -0.0432047 0.0280179 0.0686076 ] [ -0.058425 -0.034393 -0.0236489 ] ] } "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" -4.62506253179833e-18 "source-value" -28.86737 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.032987755038747e-08 3.950990778453802e-09 8.49571024099017e-09 ] [ 1.148097656427913e-09 1.037086491335376e-08 -1.033038640168224e-08 ] [ 7.54923433574762e-09 -1.343186083832509e-08 -3.923756179165133e-09 ] [ -1.048665565969794e-08 4.324342311392598e-09 1.087183910676368e-08 ] [ -8.540554043082728e-09 -5.214337164875073e-09 -5.113406606688818e-09 ] ] "source-value" [ [ 6.4474025 2.4660145 5.3026053 ] [ 0.7165862 6.4729848 -6.4477201 ] [ 4.7118615 -8.3835082 -2.449016 ] [ -6.5452557 2.6990422 6.7856683 ] [ -5.3305946 -3.2545333 -3.1915374 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.998916227227527e-18 "source-value" -18.717763 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }