{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6405318e-10 2.779128e-10 1.0639003e-10 ] [ 2.0648018e-10 5.142766000000001e-10 1.7919705e-10 ] [ 1.7054597e-10 4.1324891e-10 4.0596155e-10 ] [ 3.0859694e-10 2.2942071e-10 3.0568899e-10 ] [ 4.3783944e-10 4.2418958e-10 2.1470818e-10 ] ] "source-value" [ [ 1.6405318 2.779128 1.0639003 ] [ 2.0648018 5.142766 1.7919705 ] [ 1.7054597 4.1324891 4.0596155 ] [ 3.0859694 2.2942071 3.0568899 ] [ 4.3783944 4.2418958 2.1470818 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.588875630592e-14 6.440750015616e-13 8.0413244597952e-13 ] [ -3.11799592173888e-12 -2.09821050259968e-12 -2.5098096764832e-12 ] [ -2.31642695835264e-12 2.23391486238144e-12 4.561076404093441e-12 ] [ -1.44724614156864e-12 -2.47263917888064e-12 -3.08402977737792e-12 ] [ 6.917557777966081e-12 1.69285981753728e-12 2.2847038612608e-13 ] ] "source-value" [ [ -2.24e-05 0.000402 0.0005019 ] [ -0.0019461 -0.0013096 -0.0015665 ] [ -0.0014458 0.0013943 0.0028468 ] [ -0.0009033 -0.0015433 -0.0019249 ] [ 0.0043176 0.0010566 0.0001426 ] ] } "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" -1.121367662665965e-18 "source-value" -6.9990265 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.25557472732337e-09 -7.726231273141932e-09 -1.237386927461565e-08 ] [ -3.260599894920453e-09 8.160193307863255e-09 -4.802372214069024e-09 ] [ -5.761620350897269e-09 4.583965259515851e-09 1.466437253459076e-08 ] [ 2.732514469821669e-09 -1.136311180029933e-08 4.099643288814218e-09 ] [ 1.454528050331942e-08 6.345184506062157e-09 -1.587774494937967e-09 ] ] "source-value" [ [ -5.1527245 -4.8223343 -7.7231618 ] [ -2.0351064 5.0931921 -2.997405 ] [ -3.5961206 2.8610861 9.1527815 ] [ 1.7055014 -7.0922966 2.5587961 ] [ 9.0784501 3.9603527 -0.9910109 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.391094096777645e-19 "source-value" -0.86825265 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.875325e-10 2.956791e-10 1.293332e-10 ] [ 2.112421e-10 5.47429e-10 1.464888e-10 ] [ 2.056962e-10 4.106673e-10 3.914817000000001e-10 ] [ 3.228113e-10 2.011758e-10 3.122182e-10 ] [ 3.602336e-10 4.040974e-10 2.324239e-10 ] ] "source-value" [ [ 1.875325 2.956791 1.293332 ] [ 2.112421 5.47429 1.464888 ] [ 2.056962 4.106673 3.914817 ] [ 3.228113 2.011758 3.122182 ] [ 3.602336 4.040974 2.324239 ] ] } "instance-id" 1 }