{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.453551e-11 -3.7038e-12 1.2598744e-10 ] [ 4.816101e-11 1.9244657e-10 -3.458740000000001e-11 ] [ 7.413229e-11 2.3792032e-10 2.1595208e-10 ] [ 2.7684114e-10 1.6083282e-10 7.623076e-11 ] [ 2.4202139e-10 7.118555e-11 3.1362156e-10 ] ] "source-value" [ [ 0.8453551 -0.037038 1.2598744 ] [ 0.4816101 1.9244657 -0.345874 ] [ 0.7413229 2.3792032 2.1595208 ] [ 2.7684114 1.6083282 0.7623076 ] [ 2.4202139 0.7118555 3.1362156 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.044651200294016e-11 1.257436277302464e-11 1.50668689420032e-11 ] [ -6.01713451707648e-12 -2.31658717601472e-12 -2.009401852508736e-11 ] [ -3.85740043223808e-12 5.2903872018816e-13 1.370918447353728e-11 ] [ 3.8219923289184e-12 -5.529111518380801e-12 1.101384274436544e-11 ] [ -4.39412960020608e-12 -5.2575425811552e-12 -1.969571741715648e-11 ] ] "source-value" [ [ 0.0065202 0.0078483 0.009404 ] [ -0.0037556 -0.0014459 -0.0125417 ] [ -0.0024076 0.0003302 0.0085566 ] [ 0.0023855 -0.003451 0.0068743 ] [ -0.0027426 -0.0032815 -0.0122931 ] ] } "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" -2.582412630490076e-18 "source-value" -16.118152 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.054392613402756e-09 -3.04880225538517e-08 -6.076182576218401e-09 ] [ -1.220120734650423e-08 1.04653606495779e-08 -1.407611976976276e-08 ] [ -1.459385096823196e-08 2.180302475817374e-08 1.518157357281613e-08 ] [ 2.720263025746567e-08 6.27204081744576e-10 -1.474199606925657e-08 ] [ 7.64682083089094e-09 -2.40756693564451e-09 1.971272468220393e-08 ] ] "source-value" [ [ -5.0271565 -19.0291271 -3.7924549 ] [ -7.6153947 6.5319644 -8.785623 ] [ -9.1087654 13.6083778 9.475593 ] [ 16.9785465 0.39147 -9.2012303 ] [ 4.7727702 -1.5026851 12.3037151 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.469512971520693e-19 "source-value" -2.7896506 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }