{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1598366e-10 2.0286119e-10 1.2336986e-10 ] [ 4.3413102e-10 1.4087943e-10 3.2118822e-10 ] [ 5.2862064e-10 3.1530093e-10 1.7589755e-10 ] [ 3.1204729e-10 4.3011113e-10 1.95946e-10 ] [ 4.2855658e-10 3.6783022e-10 3.9460568e-10 ] ] "source-value" [ [ 3.1598366 2.0286119 1.2336986 ] [ 4.3413102 1.4087943 3.2118822 ] [ 5.2862064 3.1530093 1.7589755 ] [ 3.1204729 4.3011113 1.95946 ] [ 4.2855658 3.6783022 3.9460568 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.3247582767808e-13 -4.50964653456576e-12 -8.50002762633024e-12 ] [ -6.3430172417472e-12 -2.4745617908256e-12 2.9744408965152e-12 ] [ 4.550021385409919e-12 2.52951644891904e-12 -4.896091535502719e-12 ] [ -4.75477955754816e-12 -1.02202846640832e-12 1.12841299402944e-12 ] [ 6.31513936854528e-12 5.47672034288064e-12 9.293105053626242e-12 ] ] "source-value" [ [ 0.0001451 -0.0028147 -0.0053053 ] [ -0.003959 -0.0015445 0.0018565 ] [ 0.0028399 0.0015788 -0.0030559 ] [ -0.0029677 -0.0006379 0.0007043 ] [ 0.0039416 0.0034183 0.0058003 ] ] } "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" -2.609446637265821e-18 "source-value" -16.286885 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.13150421343289e-09 -2.925712777423175e-09 -4.007670179679533e-10 ] [ -4.937216205005415e-10 1.223174851790291e-09 -1.053558821652678e-09 ] [ 4.059496748138523e-09 -6.097642290095059e-10 -1.03351559212647e-09 ] [ -9.981174223018389e-10 2.320778630272395e-09 -1.89100901111472e-10 ] [ -4.361536521209146e-10 -8.476315412342401e-12 2.676942332858573e-09 ] ] "source-value" [ [ -1.3303803 -1.8260863 -0.2501391 ] [ -0.3081568 0.7634457 -0.6575797 ] [ 2.5337386 -0.3805849 -0.6450697 ] [ -0.6229759 1.4485161 -0.1180275 ] [ -0.2722257 -0.0052905 1.670816 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.436475328848929e-18 "source-value" -15.207283 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }