{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7091106e-10 2.3249934e-10 1.7832561e-10 ] [ 4.7826405e-10 1.9574833e-10 2.7576469e-10 ] [ 3.1050611e-10 2.8355871e-10 4.0495803e-10 ] [ 3.2667922e-10 4.4750582e-10 2.4568113e-10 ] [ 5.1249125e-10 4.0170369e-10 3.7701973e-10 ] ] "source-value" [ [ 2.7091106 2.3249934 1.7832561 ] [ 4.7826405 1.9574833 2.7576469 ] [ 3.1050611 2.8355871 4.0495803 ] [ 3.2667922 4.4750582 2.4568113 ] [ 5.1249125 4.0170369 3.7701973 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.711436293572479e-12 8.06519689144512e-12 1.317886401205248e-11 ] [ -1.904202935587008e-11 3.789628361178241e-11 -8.18568057332928e-12 ] [ 8.62323500846976e-12 -7.81477668561408e-12 -3.96955279569408e-12 ] [ 3.36152676810048e-11 -3.990333026465857e-11 -7.47014849448e-12 ] [ -1.548519725769408e-11 1.75646622938304e-12 6.446517851450879e-12 ] ] "source-value" [ [ -0.0048131 0.0050339 0.0082256 ] [ -0.0118851 0.023653 -0.0051091 ] [ 0.0053822 -0.0048776 -0.0024776 ] [ 0.020981 -0.0249057 -0.0046625 ] [ -0.0096651 0.0010963 0.0040236 ] ] } "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" -3.279243142515406e-18 "source-value" -20.467426 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.457410510268657e-09 3.004823933081403e-09 4.259699932143829e-09 ] [ 3.192080568684672e-10 2.808199050340992e-10 1.347841496396035e-09 ] [ -8.04337043933996e-09 -5.21183200151079e-09 -3.930426681308171e-09 ] [ -1.4837680780751e-09 -1.743518239022045e-09 1.312714575073306e-10 ] [ 7.7505201104956e-09 3.669706402417332e-09 -1.808386204739023e-09 ] ] "source-value" [ [ 0.9096441 1.8754636 2.6586956 ] [ 0.199234 0.175274 0.8412565 ] [ -5.020277 -3.2529697 -2.4531794 ] [ -0.9260952 -1.0882185 0.0819332 ] [ 4.8374942 2.2904506 -1.1287059 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.027680584753736e-18 "source-value" -18.897296 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }