{ "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" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.0561128 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.61128e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7837962 6.6961389 -1.0856941 ] [ 3.4335398 -7.0326247 -1.3166083 ] [ 2.4301309 2.3050145 -1.9731787 ] [ 0.8251664 -5.2898993 2.1924537 ] [ -0.9050409 3.3213706 2.1830274 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.266663051111882e-09 1.072839719520943e-08 -1.739473704360497e-09 ] [ 5.501137194146308e-09 -1.126750687720061e-08 -2.109439037011233e-09 ] [ 3.893498913463663e-09 3.693040342505002e-09 -3.161380781800537e-09 ] [ 1.322062314349701e-09 -8.475352984846286e-09 3.512698060326457e-09 ] [ -1.450035370847791e-09 5.321422324332468e-09 3.49759546284581e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2166446 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.156233925874257e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6583699 0.5218047 0.3376286 ] [ -0.0548237 2.5431702 -0.1422117 ] [ 2.4400965 1.5988656 2.6210217 ] [ 1.593293 -0.3763762 2.1308938 ] [ 2.9654951 3.2958688 1.3096315 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.583699e-11 5.218047e-11 3.376286e-11 ] [ -5.482370000000001e-12 2.5431702e-10 -1.422117e-11 ] [ 2.4400965e-10 1.5988656e-10 2.6210217e-10 ] [ 1.593293e-10 -3.763762e-11 2.1308938e-10 ] [ 2.9654951e-10 3.2958688e-10 1.3096315e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0119541 -0.5476006 0.4100242 ] [ -0.1345998 0.1295783 -0.2579961 ] [ 0.6933163 1.1380345 -0.4606258 ] [ -0.3749242 -0.0441879 -0.534228 ] [ -0.1718381 -0.6758243 0.8428257 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.915257954270528e-11 -8.773528788560525e-10 6.569311872022233e-10 ] [ -2.156526527243558e-10 2.076073228230087e-10 -4.133553196775789e-10 ] [ 1.110815166679559e-09 1.823332269563818e-09 -7.380038876972967e-10 ] [ -6.006947878121433e-10 -7.079682030224832e-11 -8.559276117767425e-10 ] [ -2.753149863826925e-10 -1.082789893228525e-09 1.350355631949395e-09 ] ] } "relaxed-potential-energy" { "source-value" -10.000939 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.602327065184693e-18 } }