{ "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" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.0381624 2.281468 2.997086 ] [ 2.63123 2.94255 0.0860101 ] [ 1.942246 2.110601 1.196975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.81624e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601010000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -26.4239656 -54.994672 4.971928 ] [ 55.6952429 5.0755884 4.4668358 ] [ -43.1736798 39.8356368 16.2795014 ] [ 20.4221402 26.4777347 -33.7424329 ] [ -6.5197378 -16.3942879 8.0241676 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.233586026193979e-08 -8.811117847289405e-08 7.965906867530352e-09 ] [ 8.923361679933438e-08 8.131989138281445e-09 7.156659946674697e-09 ] [ -6.917186097935778e-08 6.382372648147052e-08 2.608263675625029e-08 ] [ 3.271987584471208e-08 4.2422007857591e-08 -5.406133756669285e-08 ] [ -1.044577156296656e-08 -2.626654500444892e-08 1.285613383601986e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.163197 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.99289460741389e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2254283 0.85334 3.7313757 ] [ 2.2268238 0.5268555 2.6274692 ] [ -0.4684872 2.0733929 1.8981477 ] [ 2.7349367 3.7465813 0.5921875 ] [ 1.5488724 1.77588 0.7966639 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.254283e-11 8.5334e-11 3.7313757e-10 ] [ 2.2268238e-10 5.268555e-11 2.6274692e-10 ] [ -4.684872e-11 2.0733929e-10 1.8981477e-10 ] [ 2.7349367e-10 3.7465813e-10 5.921875e-11 ] [ 1.5488724e-10 1.77588e-10 7.966639e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.1e-06 -1.44e-05 2.38e-05 ] [ 4.2e-06 -1.56e-05 7.7e-06 ] [ -4.79e-05 -5e-06 -7.3e-06 ] [ 3.36e-05 2.05e-05 -2.37e-05 ] [ 6e-06 1.45e-05 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.568924199399999e-15 -2.30713435296e-14 3.81318038892e-14 ] [ 6.729141862799999e-15 -2.49939554904e-14 1.23367600818e-14 ] [ -7.674426076859999e-14 -8.010883169999999e-15 -1.16958894282e-14 ] [ 5.383313490239999e-14 3.2844620997e-14 -3.79715862258e-14 ] [ 9.613059803999999e-15 2.3231561193e-14 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.0434 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.92956540739156e-18 } }