{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.175467e-11 9.65251e-12 2.3272038e-10 ] [ -1.87304e-12 1.7659893e-10 6.051422e-11 ] [ -5.54087e-12 2.4011196e-10 2.9653852e-10 ] [ 2.7180773e-10 4.173439e-11 2.275498e-10 ] [ 2.0168312e-10 2.5533969e-10 1.689445e-10 ] ] "source-value" [ [ 0.4175467 0.0965251 2.3272038 ] [ -0.0187304 1.7659893 0.6051422 ] [ -0.0554087 2.4011196 2.9653852 ] [ 2.7180773 0.4173439 2.275498 ] [ 2.0168312 2.5533969 1.689445 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.96202256557632e-12 3.29599774430976e-12 -2.32604001807744e-12 ] [ -8.82254578009728e-12 -3.99374566266816e-12 -1.300038153649536e-11 ] [ 1.93430783429184e-12 6.03075301835328e-12 6.79547191946112e-12 ] [ 3.92549293862208e-12 -2.60706179736576e-12 1.08483378994368e-12 ] [ -9.9943777605504e-13 -2.72594330262912e-12 7.446115845168e-12 ] ] "source-value" [ [ 0.0024729 0.0020572 -0.0014518 ] [ -0.0055066 -0.0024927 -0.0081142 ] [ 0.0012073 0.0037641 0.0042414 ] [ 0.0024501 -0.0016272 0.0006771 ] [ -0.0006238 -0.0017014 0.0046475 ] ] } "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" -2.243831694793544e-18 "source-value" -14.004896 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.740759911582955e-09 -7.235856279166919e-09 7.048370692524538e-10 ] [ 4.605689012099617e-10 2.534028498718537e-09 -3.481544056370326e-09 ] [ 2.605691936354976e-10 6.257405414667738e-09 2.309511002751295e-09 ] [ 6.450661080192269e-10 -1.005186786314626e-08 2.710031285519645e-09 ] [ -4.10696411444764e-09 8.4962902289269e-09 -2.242835140935406e-09 ] ] "source-value" [ [ 1.7106478 -4.5162663 0.4399247 ] [ 0.2874645 1.5816162 -2.1730089 ] [ 0.1626345 3.9055653 1.4414834 ] [ 0.4026186 -6.2738825 1.6914685 ] [ -2.5633654 5.3029673 -1.3998676 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.976017458478789e-18 "source-value" -12.333331 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }