{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.556377e-11 1.3015016e-10 2.2633526e-10 ] [ 2.5000486e-10 -1.368021e-11 1.0901429e-10 ] [ 2.8283165e-10 3.2179053e-10 6.104038e-11 ] [ 1.211598e-10 1.6180898e-10 -1.174297e-11 ] [ 2.9728171e-10 1.8267763e-10 2.545908e-10 ] ] "source-value" [ [ 0.5556377 1.3015016 2.2633526 ] [ 2.5000486 -0.1368021 1.0901429 ] [ 2.8283165 3.2179053 0.6104038 ] [ 1.211598 1.6180898 -0.1174297 ] [ 2.9728171 1.8267763 2.545908 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.507557856448e-13 -2.1212818459392e-12 -3.4382710282368e-13 ] [ -5.5387245781056e-13 2.9391930108576e-12 5.695737886944001e-13 ] [ 1.10261795043456e-12 -1.53696803233344e-12 -1.57269657097728e-12 ] [ 5.7165661830144e-13 1.08162943670208e-12 2.20283263593792e-12 ] [ -1.97131811423232e-12 -3.6257256928704e-13 -8.5588275083136e-13 ] ] "source-value" [ [ 0.000531 -0.001324 -0.0002146 ] [ -0.0003457 0.0018345 0.0003555 ] [ 0.0006882 -0.0009593 -0.0009816 ] [ 0.0003568 0.0006751 0.0013749 ] [ -0.0012304 -0.0002263 -0.0005342 ] ] } "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" -1.66526921460347e-18 "source-value" -10.393793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.081847973593157e-09 8.16883689051481e-10 2.403538903402157e-10 ] [ -2.824703071711852e-10 -3.783745168626663e-10 3.395289436030598e-10 ] [ 2.089486410572931e-08 1.272572632644511e-08 2.428881332101661e-09 ] [ -2.093492749343838e-08 -1.260210029555458e-08 -9.14979035489568e-10 ] [ -7.593142787128953e-10 -5.621350428616877e-10 -2.093785130555369e-09 ] ] "source-value" [ [ 0.6752364 0.5098587 0.1500171 ] [ -0.1763041 -0.2361628 0.2119173 ] [ 13.0415485 7.9427737 1.5159885 ] [ -13.0665541 -7.8656124 -0.571085 ] [ -0.4739267 -0.3508571 -1.3068379 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.099708737163125e-19 "source-value" -5.0554406 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.89786e-11 6.379758e-11 2.385139e-10 ] [ 2.264964e-10 8.654911e-12 9.234604e-11 ] [ 2.944507e-10 2.806058e-10 1.090737e-11 ] [ 1.576252e-10 2.005156e-10 7.886949000000001e-12 ] [ 2.792909e-10 2.291732e-10 2.895835e-10 ] ] "source-value" [ [ 0.489786 0.6379758 2.385139 ] [ 2.264964 0.08654911 0.9234604 ] [ 2.944507 2.806058 0.1090737 ] [ 1.576252 2.005156 0.07886949 ] [ 2.792909 2.291732 2.895835 ] ] } "instance-id" 1 }