{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0375271e-10 4.802747e-11 1.7358549e-10 ] [ 6.585483e-11 -4.402363e-11 3.7033027e-10 ] [ 1.0437063e-10 2.670913e-10 1.4838559e-10 ] [ 1.4723165e-10 -7.610547e-11 -3.32098e-12 ] [ 2.0387141e-10 4.562815200000001e-10 9.567012000000001e-11 ] ] "source-value" [ [ 1.0375271 0.4802747 1.7358549 ] [ 0.6585483 -0.4402363 3.7033027 ] [ 1.0437063 2.670913 1.4838559 ] [ 1.4723165 -0.7610547 -0.0332098 ] [ 2.0387141 4.5628152 0.9567012 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.538675050679296e-11 -1.580172327089933e-10 1.368452697534317e-10 ] [ -8.103008259696e-12 2.040836557808832e-11 -3.976714525189057e-11 ] [ 2.749988769354086e-10 4.75734304014144e-10 -9.045921244569217e-11 ] [ 9.84585598780224e-12 -1.379185678717056e-10 -9.557464196058239e-11 ] [ -2.113548139390598e-10 -2.002068690115335e-10 8.895556968707136e-11 ] ] "source-value" [ [ -0.0408112 -0.0986266 0.0854121 ] [ -0.0050575 0.0127379 -0.0248207 ] [ 0.1716408 0.29693 -0.0564602 ] [ 0.0061453 -0.086082 -0.059653 ] [ -0.1319173 -0.1249593 0.0555217 ] ] } "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" -1.643275335041437e-18 "source-value" -10.256518 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.964732739314045e-08 1.389893201313291e-08 -1.398959934832164e-08 ] [ 6.585700216241072e-09 -9.620976239701034e-09 3.319496067718723e-08 ] [ -7.116311312564886e-09 8.509904724762149e-09 4.837853376642612e-09 ] [ 3.549002869857266e-08 -4.035917050178989e-08 -2.020757167156293e-08 ] [ 1.46879097908916e-08 2.757131000359587e-08 -3.835643033945279e-09 ] ] "source-value" [ [ -30.9874247 8.6750311 -8.7316212 ] [ 4.1104708 -6.0049411 20.718665 ] [ -4.4416522 5.3114648 3.0195506 ] [ 22.1511338 -25.1902131 -12.6125743 ] [ 9.1674723 17.2086583 -2.3940201 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.04702162060449e-18 "source-value" 6.534995 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447445e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.03447445 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] } "instance-id" 1 }