{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.10154e-12 8.090589e-11 5.794796e-11 ] [ -4.033476e-11 1.4279319e-10 3.0699033e-10 ] [ 1.9934467e-10 2.291685e-11 2.4428804e-10 ] [ 2.2086313e-10 2.2697857e-10 6.087131e-11 ] [ 1.7525158e-10 2.8917754e-10 3.0980662e-10 ] ] "source-value" [ [ 0.0510154 0.8090589 0.5794796 ] [ -0.4033476 1.4279319 3.0699033 ] [ 1.9934467 0.2291685 2.4428804 ] [ 2.2086313 2.2697857 0.6087131 ] [ 1.7525158 2.8917754 3.0980662 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5372884676576e-12 -8.916112894752001e-13 5.531514783311999e-12 ] [ 2.33260894222272e-12 1.0622430995904e-13 -3.970674319328641e-12 ] [ -3.03436230213312e-12 2.3968562247168e-13 -2.4240932272704e-12 ] [ -6.0578298032448e-13 1.08259074267456e-12 2.17928063961216e-12 ] [ -2.2975212742272e-13 -5.36729167968e-13 -1.31602787632512e-12 ] ] "source-value" [ [ 0.0009595 -0.0005565 0.0034525 ] [ 0.0014559 6.63e-05 -0.0024783 ] [ -0.0018939 0.0001496 -0.001513 ] [ -0.0003781 0.0006757 0.0013602 ] [ -0.0001434 -0.000335 -0.0008214 ] ] } "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" -2.561072438989331e-18 "source-value" -15.984957 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.964548877671998e-09 -6.550073576030316e-09 -2.357479209472074e-08 ] [ -8.072042030839826e-08 3.46842351158727e-08 2.451929636141374e-08 ] [ 6.114004759161473e-08 -5.083389971894027e-08 4.160279745858002e-09 ] [ -2.797581105439626e-09 -2.887651790054775e-08 -1.7668448747865e-07 ] [ 2.63425025396775e-08 5.157625607964563e-08 1.715797033058813e-07 ] ] "source-value" [ [ -2.4744768 -4.0882344 -14.714228 ] [ -50.381724 21.648197 15.3037412 ] [ 38.1606165 -31.7280249 2.5966424 ] [ -1.7461128 -18.023305 -110.2777841 ] [ 16.441697 32.1913673 107.0916284 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.043157270306618e-18 "source-value" 25.235403 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }