{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2895267e-10 9.633764000000001e-11 2.6143722e-10 ] [ 1.8884724e-10 1.9370702e-10 5.373069400000001e-10 ] [ 2.7605196e-10 3.7648251e-10 2.1287512e-10 ] [ 4.814594e-10 1.2196136e-10 4.1219033e-10 ] [ 3.9398133e-10 3.9677897e-10 4.7511149e-10 ] ] "source-value" [ [ 2.2895267 0.9633764 2.6143722 ] [ 1.8884724 1.9370702 5.3730694 ] [ 2.7605196 3.7648251 2.1287512 ] [ 4.814594 1.2196136 4.1219033 ] [ 3.9398133 3.9677897 4.7511149 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.28021776672256e-12 -1.83385136016768e-12 2.15380603134144e-12 ] [ 8.30231903132352e-12 -4.354235402348159e-12 -2.74276615714752e-12 ] [ 5.6893291804608e-12 2.46671112538368e-12 2.98613678584704e-12 ] [ -7.79571078382656e-12 1.38379994738496e-12 1.68164458119168e-12 ] [ -3.91587987889728e-12 2.3375756897472e-12 -4.07898145889472e-12 ] ] "source-value" [ [ -0.0014232 -0.0011446 0.0013443 ] [ 0.0051819 -0.0027177 -0.0017119 ] [ 0.003551 0.0015396 0.0018638 ] [ -0.0048657 0.0008637 0.0010496 ] [ -0.0024441 0.001459 -0.0025459 ] ] } "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" -1.943992351093928e-18 "source-value" -12.133446 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.900649435450149e-08 -7.328398128958457e-08 -8.540705560925757e-08 ] [ 2.999043664355945e-08 -7.769785579403007e-08 4.811699269245245e-08 ] [ -9.688932384832839e-08 1.034246215106911e-07 -2.506285602488213e-07 ] [ -1.379968085648058e-08 -7.378679910763205e-08 7.281923279022392e-08 ] [ 1.39705062415751e-07 1.213440148407733e-07 2.150993903754025e-07 ] ] "source-value" [ [ -36.8289573 -45.7402638 -53.3068917 ] [ 18.7185584 -48.4951876 30.0322649 ] [ -60.4735599 64.5525719 -156.4300446 ] [ -8.6130834 -46.054098 45.4501906 ] [ 87.1970422 75.7369776 134.2544808 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.382531183718948e-17 "source-value" 86.29081 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }