{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4079648e-10 2.2146056e-10 2.2200275e-10 ] [ 2.76794e-10 3.5670804e-10 1.1113197e-10 ] [ 2.5323102e-10 3.7803378e-10 3.311861e-10 ] [ 3.6002012e-10 2.0197204e-10 2.4736354e-10 ] [ 4.5256247e-10 4.030448800000001e-10 2.3778869e-10 ] ] "source-value" [ [ 1.4079648 2.2146056 2.2200275 ] [ 2.76794 3.5670804 1.1113197 ] [ 2.5323102 3.7803378 3.311861 ] [ 3.6002012 2.0197204 2.4736354 ] [ 4.5256247 4.0304488 2.3778869 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.51869444609024e-12 2.9415962757888e-13 -8.4098250825792e-13 ] [ 5.76174756372096e-12 1.586154854592e-14 1.784199906689088e-11 ] [ 7.205148481399681e-12 -9.340689699264e-14 -1.231240689552384e-11 ] [ -1.79908412749632e-12 1.485602249870592e-11 -2.45165066514816e-12 ] [ -1.868650636371456e-11 -1.507279699550016e-11 -2.23695899796096e-12 ] ] "source-value" [ [ 0.0046928 0.0001836 -0.0005249 ] [ 0.0035962 9.9e-06 0.0111361 ] [ 0.0044971 -5.83e-05 -0.0076848 ] [ -0.0011229 0.0092724 -0.0015302 ] [ -0.0116632 -0.0094077 -0.0013962 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.0140008601613e-09 3.692918416864159e-09 4.320511507092265e-09 ] [ 5.89189893955269e-09 -1.388209618098388e-09 1.013711038851462e-08 ] [ 4.288885181468321e-09 -6.52863789480297e-09 -1.181212115740788e-08 ] [ -2.93381722764183e-09 1.294172520953722e-08 -1.812846344016006e-09 ] [ -1.126096775354048e-08 -8.717796113500025e-09 -8.326543941830016e-10 ] ] "source-value" [ [ 2.5053423 2.3049384 2.6966512 ] [ 3.6774341 -0.8664523 6.3270867 ] [ 2.6769116 -4.0748553 -7.3725462 ] [ -1.8311447 8.0775896 -1.1314897 ] [ -7.0285433 -5.4412204 -0.519702 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.388762488912783e-18 "source-value" -21.150992 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }