{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.897557e-11 1.1885508e-10 2.6840881e-10 ] [ 1.0322422e-10 3.3036472e-10 1.4171808e-10 ] [ 1.8284399e-10 -2.918551e-11 1.3001994e-10 ] [ 2.6763691e-10 1.8243655e-10 3.81892e-12 ] [ 2.8753725e-10 1.7797375e-10 2.7826598e-10 ] ] "source-value" [ [ 0.1897557 1.1885508 2.6840881 ] [ 1.0322422 3.3036472 1.4171808 ] [ 1.8284399 -0.2918551 1.3001994 ] [ 2.6763691 1.8243655 0.0381892 ] [ 2.8753725 1.7797375 2.7826598 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.87662947594304e-12 -5.51581345242816e-12 -1.7688029893632e-12 ] [ 9.31649683228992e-12 -3.299202097551361e-12 -2.5730956530048e-12 ] [ 4.0038393753792e-13 7.91891816596608e-12 5.953688322892799e-12 ] [ -5.57733703466688e-12 2.98501526221248e-12 7.30047799033728e-12 ] [ -6.016173211104001e-12 -2.08891787819904e-12 -8.91226767086208e-12 ] ] "source-value" [ [ 0.0011713 -0.0034427 -0.001104 ] [ 0.0058149 -0.0020592 -0.001606 ] [ 0.0002499 0.0049426 0.003716 ] [ -0.0034811 0.0018631 0.0045566 ] [ -0.003755 -0.0013038 -0.0055626 ] ] } "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" -2.561071477683358e-18 "source-value" -15.984951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.305937351945555e-08 -1.032384551562782e-08 1.689308352730784e-08 ] [ -2.408135227691908e-09 1.885566321003265e-08 -1.348224224347212e-08 ] [ -1.131487651073586e-08 -2.28942610061118e-08 2.426966410604481e-09 ] [ 1.596624277720617e-08 1.50972612711938e-08 -1.042823597422669e-08 ] [ 1.081614248067715e-08 -7.348179594868359e-10 4.590428279786497e-09 ] ] "source-value" [ [ -8.1510199 -6.4436376 10.5438335 ] [ -1.5030398 11.7687794 -8.4149538 ] [ -7.0621905 -14.2894739 1.5147933 ] [ 9.965345 9.4229694 -6.508793 ] [ 6.7509052 -0.4586373 2.86512 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.505529690092415e-18 "source-value" -9.3967773 } "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 }