{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.3423738 0.7041502 -5.4187933 ] [ 11.7277193 -15.3601398 -6.8117414 ] [ -61.6878919 -44.2620661 30.9555429 ] [ -9.1554629 15.7319209 -22.2913598 ] [ 67.4580093 43.1861348 3.5663516 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.336595637445379e-08 1.128172997266427e-09 -8.68186400973575e-09 ] [ 1.878987783257083e-08 -2.460965708253343e-08 -1.091361290793045e-08 ] [ -9.883489900289786e-08 -7.09156480779835e-08 4.959624752716459e-08 ] [ -1.466866873183388e-08 2.520531607391625e-08 -3.571469581164691e-08 ] [ 1.080796462766147e-07 6.919181608933426e-08 5.713925202148514e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.6552367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.651981564479267e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7466828 2.3253288 1.6046313 ] [ 4.9595857 1.6339733 2.816274 ] [ 2.9544598 2.772961 4.3044216 ] [ 3.0574311 4.7846209 2.4402797 ] [ 5.2703576 4.0932749 3.6518854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7466828e-10 2.3253288e-10 1.6046313e-10 ] [ 4.959585700000001e-10 1.6339733e-10 2.816274e-10 ] [ 2.9544598e-10 2.772961e-10 4.304421600000001e-10 ] [ 3.0574311e-10 4.7846209e-10 2.4402797e-10 ] [ 5.2703576e-10 4.0932749e-10 3.6518854e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.7e-06 -2.6e-06 -2.6e-06 ] [ -2.8e-06 8.6e-06 -3.2e-06 ] [ -1.9e-06 -1.6e-06 5.2e-06 ] [ 8e-06 -6.2e-06 -1.5e-06 ] [ 3e-07 1.7e-06 2.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.9280535458e-15 -4.165659248399999e-15 -4.165659248399999e-15 ] [ -4.486094575199999e-15 1.37787190524e-14 -5.1269652288e-15 ] [ -3.0441356046e-15 -2.5634826144e-15 8.331318496799998e-15 ] [ 1.2817413072e-14 -9.9334951308e-15 -2.403264951e-15 ] [ 4.806529901999999e-16 2.7237002778e-15 3.364570931399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.806069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.692629106119175e-18 } }