{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7355221e-10 -2.0454157e-10 1.2468269e-10 ] [ -2.7252003e-10 5.2273909e-10 1.6331447e-10 ] [ 5.5398755e-10 -2.1358999e-10 2.2874148e-10 ] [ 3.3342747e-10 3.6677002e-10 -2.3107812e-10 ] [ 3.7497846e-10 4.4462755e-10 5.0268476e-10 ] ] "source-value" [ [ -1.7355221 -2.0454157 1.2468269 ] [ -2.7252003 5.2273909 1.6331447 ] [ 5.5398755 -2.1358999 2.2874148 ] [ 3.3342747 3.6677002 -2.3107812 ] [ 3.7497846 4.4462755 5.0268476 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 8.010883104e-16 0.0 ] [ 8.010883104e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -4e-07 -4e-07 -1e-07 ] [ -1e-07 5e-07 0.0 ] [ 5e-07 -0.0 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 3.914724389118359e-31 "source-value" 2.4433788e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.218899922998563e-09 -7.396140912229668e-09 -9.230759554781051e-10 ] [ -1.136338465097785e-08 6.832710669787726e-09 -5.820275075678784e-11 ] [ 1.019255306960676e-08 -9.970198351859936e-09 2.336487491386353e-09 ] [ 4.507419509062848e-09 4.754911416684052e-09 -9.422054476557045e-09 ] [ 5.882311835089147e-09 5.778717017400163e-09 8.066845691405586e-09 ] ] "source-value" [ [ -5.7539848 -4.6163081 -0.5761387 ] [ -7.0924669 4.2646426 -0.0363273 ] [ 6.3616913 -6.2229084 1.4583208 ] [ 2.81331 2.9677823 -5.8807839 ] [ 3.6714503 3.6067915 5.0349291 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.088538101833747e-18 "source-value" 31.760157 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.312002000000001e-11 7.437347e-11 1.637203e-10 ] [ 2.868751e-11 2.587784e-10 1.486301e-10 ] [ 2.468756e-10 4.192825e-12 1.950884e-10 ] [ 2.101698e-10 2.93019e-10 1.307908e-11 ] [ 2.374683e-10 2.856414e-10 2.678274e-10 ] ] "source-value" [ [ 0.9312002 0.7437347 1.637203 ] [ 0.2868751 2.587784 1.486301 ] [ 2.468756 0.04192825 1.950884 ] [ 2.101698 2.93019 0.1307908 ] [ 2.374683 2.856414 2.678274 ] ] } "instance-id" 1 }