{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4716944e-10 1.1358801e-10 2.9395946e-10 ] [ 1.8429856e-10 2.1385608e-10 5.1381711e-10 ] [ 2.8102299e-10 3.5427101e-10 2.3670222e-10 ] [ 4.7625881e-10 1.4305386e-10 3.8881815e-10 ] [ 3.805428e-10 3.604985500000001e-10 4.6562417e-10 ] ] "source-value" [ [ 2.4716944 1.1358801 2.9395946 ] [ 1.8429856 2.1385608 5.1381711 ] [ 2.8102299 3.5427101 2.3670222 ] [ 4.7625881 1.4305386 3.8881815 ] [ 3.805428 3.6049855 4.6562417 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.1352178582848e-13 3.3517534907136e-13 -7.906741623648e-13 ] [ -1.49274795759936e-12 -9.4832834185152e-13 1.41616391512512e-12 ] [ 6.08827115904e-14 -4.0246676714496e-13 -3.8275999470912e-13 ] [ -3.28446207264e-14 -6.04821674352e-13 -2.0876361369024e-13 ] [ 1.0510278632448e-12 1.62044143427712e-12 -3.396614436096001e-14 ] ] "source-value" [ [ 0.0002581 0.0002092 -0.0004935 ] [ -0.0009317 -0.0005919 0.0008839 ] [ 3.8e-05 -0.0002512 -0.0002389 ] [ -2.05e-05 -0.0003775 -0.0001303 ] [ 0.000656 0.0010114 -2.12e-05 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.659682183834193e-09 -6.953174644899451e-09 -8.669751803389756e-09 ] [ -6.289717632103046e-09 -1.275149621586705e-09 6.940116424786945e-09 ] [ -1.309907401416002e-09 1.809709923063128e-09 -3.845073125099983e-09 ] [ 8.689459697349232e-09 -5.291501996374353e-09 1.353108491819253e-09 ] [ 4.56984752000401e-09 1.171011617957972e-08 4.221600172101204e-09 ] ] "source-value" [ [ -3.5324958 -4.3398303 -5.4112335 ] [ -3.925733 -0.7958858 4.33168 ] [ -0.8175799 1.1295321 -2.3999059 ] [ 5.4235342 -3.3026958 0.8445439 ] [ 2.8522745 7.3088797 2.6349156 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.061542932385344e-18 "source-value" -6.6256299 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }