{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.370469e-11 1.0204148e-10 2.1550129e-10 ] [ 9.298847e-11 3.0311623e-10 2.7471769e-10 ] [ 1.3570894e-10 -2.356795e-11 8.425398e-11 ] [ 3.3512482e-10 9.936092e-11 6.336537e-11 ] [ 3.101004e-10 2.9949391e-10 1.843934e-10 ] ] "source-value" [ [ -0.1370469 1.0204148 2.1550129 ] [ 0.9298847 3.0311623 2.7471769 ] [ 1.3570894 -0.2356795 0.8425398 ] [ 3.3512482 0.9936092 0.6336537 ] [ 3.101004 2.9949391 1.843934 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.08002726008128e-12 4.774486329984001e-14 -3.328521929712e-12 ] [ -2.43402672231936e-12 -1.89922016629632e-12 5.54705589653376e-12 ] [ -3.90434420722752e-12 -6.4151151896832e-13 4.0727329700736e-13 ] [ 2.42825888648448e-12 1.77985800804672e-12 4.33180492965696e-12 ] [ 2.82992456531904e-12 7.1312881391808e-13 -6.95777241114816e-12 ] ] "source-value" [ [ 0.0006741 2.98e-05 -0.0020775 ] [ -0.0015192 -0.0011854 0.0034622 ] [ -0.0024369 -0.0004004 0.0002542 ] [ 0.0015156 0.0011109 0.0027037 ] [ 0.0017663 0.0004451 -0.0043427 ] ] } "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" -1.735660363785331e-18 "source-value" -10.83314 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.030959956051677e-08 -8.665690766309015e-09 1.195480363724387e-08 ] [ -1.388844208214354e-08 3.072948899563741e-08 -1.621299880510545e-09 ] [ -2.594989877181018e-09 -3.432732047310435e-08 -1.468079099973006e-08 ] [ 1.126039801953412e-08 8.522890686709055e-11 -1.466948395866409e-08 ] [ 2.553263366052487e-08 1.217829349712653e-08 1.901677104144317e-08 ] ] "source-value" [ [ -12.6762551 -5.4086988 7.4616016 ] [ -8.6684838 19.1798386 -1.0119358 ] [ -1.6196653 -21.4254284 -9.1630291 ] [ 7.0281877 0.0531957 -9.1559718 ] [ 15.9362166 7.601093 11.869335 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.123601256526969e-19 "source-value" 3.1979004 } "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 }