{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086237e-10 2.722776e-11 1.053673e-11 ] [ 8.214581e-11 7.278521e-11 2.4322889e-10 ] [ 4.985494e-11 2.5536579e-10 8.131827e-11 ] [ 2.7384299e-10 1.9878379e-10 -3.57402e-12 ] [ 2.4644548e-10 2.451823e-10 2.2886025e-10 ] ] "source-value" [ [ 1.086237 0.2722776 0.1053673 ] [ 0.8214581 0.7278521 2.4322889 ] [ 0.4985494 2.5536579 0.8131827 ] [ 2.7384299 1.9878379 -0.0357402 ] [ 2.4644548 2.451823 2.2886025 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.87398442239104e-12 -1.61867903999424e-12 4.1592505075968e-13 ] [ -7.2089937052896e-12 -2.41512103819392e-12 7.028748835449601e-12 ] [ -2.18985500530944e-12 1.91812585042176e-12 8.6853994613568e-13 ] [ 5.018497829331841e-12 4.32331339356672e-12 -6.99077724953664e-12 ] [ 1.50636645887616e-12 -2.20747894813824e-12 -1.32243658280832e-12 ] ] "source-value" [ [ 0.0017938 -0.0010103 0.0002596 ] [ -0.0044995 -0.0015074 0.004387 ] [ -0.0013668 0.0011972 0.0005421 ] [ 0.0031323 0.0026984 -0.0043633 ] [ 0.0009402 -0.0013778 -0.0008254 ] ] } "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" -2.609449841619063e-18 "source-value" -16.286905 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.268718805066138e-09 -6.451130838377487e-09 -1.146432658461811e-08 ] [ -1.676037603889529e-09 -2.233519284973765e-09 1.051134936708368e-08 ] [ -1.106399039194349e-08 6.800105894901459e-09 -4.857948036038349e-09 ] [ 8.237336670195818e-09 -6.509039589724359e-10 -1.427818596474273e-08 ] [ 5.771410290921005e-09 2.535448187422228e-09 2.008911121831551e-08 ] ] "source-value" [ [ -0.791872 -4.0264792 -7.1554699 ] [ -1.0461004 -1.3940531 6.5606683 ] [ -6.9055997 4.2442923 -3.0320927 ] [ 5.1413412 -0.4062623 -8.9117428 ] [ 3.602231 1.5825023 12.5386371 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.428264241901349e-18 "source-value" -8.9145243 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }