{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.457966e-11 2.4118925e-10 4.922969e-11 ] [ 4.007835e-11 1.662767e-10 2.7592167e-10 ] [ 2.1223304e-10 6.347046e-11 1.18716e-12 ] [ 2.7013878e-10 1.1518169e-10 2.3777463e-10 ] [ 2.8148219e-10 3.0979227e-10 8.289335e-11 ] ] "source-value" [ [ 0.4457966 2.4118925 0.4922969 ] [ 0.4007835 1.662767 2.7592167 ] [ 2.1223304 0.6347046 0.0118716 ] [ 2.7013878 1.1518169 2.3777463 ] [ 2.8148219 3.0979227 0.8289335 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.375943433432321e-12 -2.054791516176e-12 -3.5920799838336e-13 ] [ -1.80100673944128e-12 5.866850350045441e-12 -3.313301251814401e-13 ] [ 2.2334342093952e-12 -1.41039607929024e-12 -2.48866094508864e-12 ] [ 4.47744278448768e-12 -3.31266038116608e-12 -6.096282042144001e-13 ] [ 4.6591296132864e-13 9.1099762658688e-13 3.78866705520576e-12 ] ] "source-value" [ [ -0.0033554 -0.0012825 -0.0002242 ] [ -0.0011241 0.0036618 -0.0002068 ] [ 0.001394 -0.0008803 -0.0015533 ] [ 0.0027946 -0.0020676 -0.0003805 ] [ 0.0002908 0.0005686 0.0023647 ] ] } "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" -1.665267291991525e-18 "source-value" -10.393781 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.747207070305054e-09 1.508899500113645e-09 -3.617392131394971e-09 ] [ -3.722952819797676e-09 -2.794312985568518e-10 6.639553858560699e-09 ] [ -1.272641093651518e-09 -6.693868447094128e-09 -8.63487706466714e-09 ] [ 4.030413557464775e-09 -3.462209629781159e-09 6.905452212072301e-09 ] [ 3.712387426289472e-09 8.926609715100833e-09 -1.292736874570889e-09 ] ] "source-value" [ [ -1.7146718 0.941781 -2.2577986 ] [ -2.3236844 -0.1744073 4.1440836 ] [ -0.7943201 -4.1779841 -5.3894664 ] [ 2.5155863 -2.1609413 4.3100443 ] [ 2.31709 5.5715516 -0.8068629 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.216753712416513e-18 "source-value" -7.5943794 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }