{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7739757e-10 1.6453767e-10 1.7945125e-10 ] [ 2.299644e-10 3.5415635e-10 3.089520300000001e-10 ] [ 3.781958e-10 1.5365232e-10 3.0205191e-10 ] [ 4.6428411e-10 3.7268822e-10 2.9455829e-10 ] [ 3.5429881e-10 2.9825124e-10 1.0009878e-10 ] ] "source-value" [ [ 1.7739757 1.6453767 1.7945125 ] [ 2.299644 3.5415635 3.0895203 ] [ 3.781958 1.5365232 3.0205191 ] [ 4.6428411 3.7268822 2.9455829 ] [ 3.5429881 2.9825124 1.0009878 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.5921557062816e-12 7.37433833255616e-12 4.45389078816192e-12 ] [ -6.83136067576704e-12 -2.09933202623424e-12 4.843379924678399e-13 ] [ -2.0491838980032e-12 -4.60721909077248e-12 -2.68861258736448e-12 ] [ 2.70575587720704e-12 3.52735204835328e-12 1.10053512082752e-12 ] [ -4.173670097184e-13 -4.19513926390272e-12 -3.3501513140928e-12 ] ] "source-value" [ [ 0.0041145 0.0046027 0.0027799 ] [ -0.0042638 -0.0013103 0.0003023 ] [ -0.001279 -0.0028756 -0.0016781 ] [ 0.0016888 0.0022016 0.0006869 ] [ -0.0002605 -0.0026184 -0.002091 ] ] } "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" -3.383122827207567e-18 "source-value" -21.115792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.051747240547539e-09 -5.380069038230881e-09 -4.379187861258162e-09 ] [ 2.541775823768416e-09 3.529346117375528e-09 2.103241016753668e-09 ] [ -1.258027480475539e-09 3.339474409091789e-09 -1.72275579241076e-09 ] [ 1.887278342853187e-09 1.148161423057421e-10 9.315239123642592e-10 ] [ -2.119279605816186e-09 -1.603567630542178e-09 3.067178724550994e-09 ] ] "source-value" [ [ -0.656449 -3.357975 -2.7332741 ] [ 1.5864517 2.2028446 1.3127398 ] [ -0.785199 2.084336 -1.0752596 ] [ 1.1779465 0.0716626 0.5814115 ] [ -1.3227503 -1.0008682 1.9143824 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.148505690475789e-18 "source-value" -19.651427 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }