{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.819340000000001e-12 1.4528101e-10 2.3313252e-10 ] [ 8.823077000000001e-11 2.4814284e-10 1.274295e-11 ] [ 1.5933347e-10 8.95758e-12 7.201046e-11 ] [ 2.8236123e-10 3.5852646e-10 1.0294726e-10 ] [ 2.6210356e-10 1.6643214e-10 2.4646117e-10 ] ] "source-value" [ [ 0.0681934 1.4528101 2.3313252 ] [ 0.8823077 2.4814284 0.1274295 ] [ 1.5933347 0.0895758 0.7201046 ] [ 2.8236123 3.5852646 1.0294726 ] [ 2.6210356 1.6643214 2.4646117 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.9992746341376e-12 -7.159967100693119e-12 2.43402672231936e-12 ] [ 3.034907042184192e-11 1.212639418984896e-11 1.78097953168128e-11 ] [ -4.25874567574848e-12 -7.677630366873601e-12 3.1955412701856e-12 ] [ -1.416676611643776e-11 -7.842654558816e-13 -1.138682946168768e-11 ] [ -8.924283995518078e-12 3.49562895126144e-12 -1.2052373629968e-11 ] ] "source-value" [ [ -0.001872 -0.0044689 0.0015192 ] [ 0.0189424 0.0075687 0.011116 ] [ -0.0026581 -0.004792 0.0019945 ] [ -0.0088422 -0.0004895 -0.0071071 ] [ -0.0055701 0.0021818 -0.0075225 ] ] } "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" -1.721394422936066e-18 "source-value" -10.744099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.511358981275513e-10 -3.892456056701184e-11 -4.209703049385792e-11 ] [ -2.839467962404368e-08 2.794413922695629e-10 -1.046863694054977e-08 ] [ 2.057338496350086e-09 -7.017514853637537e-09 5.87912782949063e-10 ] [ 2.646124561688082e-08 1.199075776235592e-08 1.077267030198966e-09 ] [ -3.750403873147815e-10 -5.213759900638599e-09 8.845554157895602e-09 ] ] "source-value" [ [ 0.1567467 -0.0242948 -0.0262749 ] [ -17.7225652 0.1744136 -6.5340093 ] [ 1.2840897 -4.3799883 0.3669463 ] [ 16.5158106 7.4840424 0.6723772 ] [ -0.2340818 -3.254173 5.5209607 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.547164483771209e-19 "source-value" -4.7105696 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.170636e-12 1.393533e-10 2.342657e-10 ] [ 9.221083e-11 2.569653e-10 2.410471e-11 ] [ 1.810038e-10 5.140043e-11 5.075901e-11 ] [ 2.608454e-10 2.928842e-10 8.878785000000001e-11 ] [ 2.606177e-10 1.867368e-10 2.693771e-10 ] ] "source-value" [ [ 0.04170636 1.393533 2.342657 ] [ 0.9221083 2.569653 0.2410471 ] [ 1.810038 0.5140043 0.5075901 ] [ 2.608454 2.928842 0.8878785 ] [ 2.606177 1.867368 2.693771 ] ] } "instance-id" 1 }