{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.13032e-11 1.7377548e-10 4.817799e-11 ] [ 1.7908977e-10 1.8138047e-10 2.6454996e-10 ] [ 3.0945285e-10 1.3426162e-10 6.238816e-11 ] [ 2.1817155e-10 3.5875789e-10 9.986126e-11 ] [ 3.9987923e-10 2.7598384e-10 2.3625341e-10 ] ] "source-value" [ [ 0.713032 1.7377548 0.4817799 ] [ 1.7908977 1.8138047 2.6454996 ] [ 3.0945285 1.3426162 0.6238816 ] [ 2.1817155 3.5875789 0.9986126 ] [ 3.9987923 2.7598384 2.3625341 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.3908407517504e-13 -3.8628478327488e-12 4.20427167064128e-12 ] [ 3.13930487079552e-12 6.52278145860096e-12 -5.619634497456e-12 ] [ -9.709190322048e-13 1.202289358014528e-11 2.15989430250048e-12 ] [ 5.437627233333121e-12 -8.107814789558401e-12 1.57958593044672e-12 ] [ -8.34525736476096e-12 -6.575012416439041e-12 -2.32427762379456e-12 ] ] "source-value" [ [ 0.0004613 -0.002411 0.0026241 ] [ 0.0019594 0.0040712 -0.0035075 ] [ -0.000606 0.0075041 0.0013481 ] [ 0.0033939 -0.0050605 0.0009859 ] [ -0.0052087 -0.0041038 -0.0014507 ] ] } "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" -2.899364662458795e-18 "source-value" -18.096411 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.781343225774202e-10 3.013551630005549e-09 2.221519943389945e-09 ] [ -1.921224139571063e-09 -4.829569162207104e-11 4.92775214770635e-09 ] [ 6.695203701089904e-09 1.182678716175936e-11 -3.299832073398659e-09 ] [ 2.300479533139845e-09 -1.442139684242826e-09 -2.637067841773089e-09 ] [ -7.252593577453768e-09 -1.534943041302411e-09 -1.212372175924547e-09 ] ] "source-value" [ [ 0.1111827 1.880911 1.3865637 ] [ -1.1991338 -0.0301438 3.075661 ] [ 4.1788175 0.0073817 -2.0595932 ] [ 1.4358464 -0.9001128 -1.6459283 ] [ -4.5267129 -0.9580361 -0.7567032 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.451135885799897e-18 "source-value" -15.298787 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }