{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.58703e-12 1.0587409e-10 2.1294966e-10 ] [ 9.711987e-11 2.9730402e-10 2.6838092e-10 ] [ 1.3683416e-10 -1.55213e-11 8.939139e-11 ] [ 3.2773026e-10 1.0034853e-10 6.917314000000001e-11 ] [ 3.0412068e-10 2.9243925e-10 1.8233662e-10 ] ] "source-value" [ [ -0.0558703 1.0587409 2.1294966 ] [ 0.9711987 2.9730402 2.6838092 ] [ 1.3683416 -0.155213 0.8939139 ] [ 3.2773026 1.0034853 0.6917314 ] [ 3.0412068 2.9243925 1.8233662 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.725698589752959e-12 -1.76944386001152e-12 -4.55691074487936e-12 ] [ -1.55347045152768e-12 4.75830434611392e-12 5.4530081288928e-12 ] [ -4.8233527169184e-12 -8.54232508911936e-12 -2.8470678551616e-12 ] [ -2.77801404280512e-12 -2.066807840832e-12 1.92789912780864e-12 ] [ 3.42913862149824e-12 7.62043266151104e-12 2.291112567744e-14 ] ] "source-value" [ [ 0.0035737 -0.0011044 -0.0028442 ] [ -0.0009696 0.0029699 0.0034035 ] [ -0.0030105 -0.0053317 -0.001777 ] [ -0.0017339 -0.00129 0.0012033 ] [ 0.0021403 0.0047563 1.43e-05 ] ] } "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" -1.436836111127356e-18 "source-value" -8.9680257 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.856783073248643e-09 -2.84623055765957e-09 3.827359941033404e-09 ] [ -2.663469309218941e-09 9.081896999065645e-09 -1.4214788156293e-09 ] [ -6.790806381141351e-10 -1.040880061051042e-08 -3.728431622970164e-09 ] [ 2.456330462839855e-09 1.423300490447149e-09 -1.973002963166754e-09 ] [ 6.743002557741865e-09 2.749833678657193e-09 3.295553620950474e-09 ] ] "source-value" [ [ -3.6555165 -1.7764774 2.3888502 ] [ -1.6624068 5.6684743 -0.8872173 ] [ -0.4238488 -6.4966624 -2.327104 ] [ 1.5331209 0.8883543 -1.2314516 ] [ 4.2086512 1.7163112 2.0569228 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.086195799156916e-19 "source-value" -5.6711574 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }