{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5938706 -4.0939698 -4.0408975 ] [ -3.4293915 6.5143894 3.2946804 ] [ 5.0232621 -2.4204196 0.746217 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.553662211900469e-09 -6.559262699821252e-09 -6.474231501549168e-09 ] [ -5.494490884870243e-09 1.043720239546734e-08 5.278659909887993e-09 ] [ 8.048153096770713e-09 -3.877939695646088e-09 1.195571431443514e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9845219 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.383907833245596e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0805688 0.6497907 0.3838117 ] [ 1.0546482 2.0218074 1.9692476 ] [ 3.1835695 1.3292483 2.5462431 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.05688e-12 6.497907000000001e-11 3.838117e-11 ] [ 1.0546482e-10 2.0218074e-10 1.9692476e-10 ] [ 3.1835695e-10 1.3292483e-10 2.5462431e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -7e-07 -7e-07 ] [ 4e-07 9e-07 9e-07 ] [ -1e-07 -1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -1.12152363456e-15 -1.12152363456e-15 ] [ 6.408706483200001e-16 1.44195895872e-15 1.44195895872e-15 ] [ -1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2715414 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940386659302e-19 } }