{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.279e-13 6.965629e-11 9.71516e-12 ] [ 2.2530283e-10 1.2387073e-10 3.653325e-11 ] [ -6.828379e-11 1.8388857e-10 1.9826932e-10 ] [ 3.1449192e-10 8.936518000000001e-11 2.5480668e-10 ] [ 1.4476056e-10 2.5659502e-10 2.564233e-10 ] ] "source-value" [ [ 0.008279 0.6965629 0.0971516 ] [ 2.2530283 1.2387073 0.3653325 ] [ -0.6828379 1.8388857 1.9826932 ] [ 3.1449192 0.8936518 2.5480668 ] [ 1.4476056 2.5659502 2.564233 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.125529076112e-12 -8.637334162732801e-13 -9.7155990285312e-13 ] [ 5.02378501218048e-12 -2.17992151026048e-12 -5.470311636397439e-12 ] [ -2.4521313181344e-12 2.21036286605568e-12 4.48401170863296e-12 ] [ 6.7547766332928e-13 -1.70679875413824e-12 8.956167310272e-14 ] [ -4.372660433487361e-12 2.54009081461632e-12 1.86829815751488e-12 ] ] "source-value" [ [ 0.0007025 -0.0005391 -0.0006064 ] [ 0.0031356 -0.0013606 -0.0034143 ] [ -0.0015305 0.0013796 0.0027987 ] [ 0.0004216 -0.0010653 5.59e-05 ] [ -0.0027292 0.0015854 0.0011661 ] ] } "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" -1.916036612108237e-18 "source-value" -11.95896 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.002799695073386e-08 -2.118866068008591e-08 -4.839776709567052e-08 ] [ 4.849577272021784e-08 -3.428467309494125e-09 -3.533623993040129e-08 ] [ -4.929406891742078e-08 2.80398548604595e-09 4.156664514421997e-08 ] [ 2.68489323046989e-08 -2.199176020279801e-08 2.03137527227532e-08 ] [ 3.977361003455549e-09 4.38049027063321e-08 2.185360915909862e-08 ] ] "source-value" [ [ -18.7420017 -13.2249219 -30.2075105 ] [ 30.2686808 -2.139881 -22.0551464 ] [ -30.7669381 1.7501101 25.9438595 ] [ 16.7577856 -13.7261772 12.6788473 ] [ 2.4824735 27.34087 13.6399501 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.426097049401313e-18 "source-value" 21.384016 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }