{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.627823e-11 3.7375435e-10 1.9178853e-10 ] [ 5.87062e-12 1.4412816e-10 2.2911969e-10 ] [ 2.2414846e-10 8.455704000000001e-11 1.5521166e-10 ] [ 3.6237068e-10 -7.305939e-11 2.4860539e-10 ] [ 2.7465076e-10 3.1416536e-10 1.1822572e-10 ] ] "source-value" [ [ 0.5627823 3.7375435 1.9178853 ] [ 0.0587062 1.4412816 2.2911969 ] [ 2.2414846 0.8455704 1.5521166 ] [ 3.6237068 -0.7305939 2.4860539 ] [ 2.7465076 3.1416536 1.1822572 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.13818627141632e-12 -1.25033863487232e-12 2.94816519993408e-12 ] [ 2.21324678397312e-12 5.02538718880128e-12 -5.6188334091456e-12 ] [ -1.79940456282048e-12 -3.5944832487648e-12 6.44667806911296e-12 ] [ 2.8174275876768e-12 -2.57437739430144e-12 -8.932134660960002e-13 ] [ -2.0932437550752e-12 2.39381208913728e-12 -2.88295661146752e-12 ] ] "source-value" [ [ -0.0007104 -0.0007804 0.0018401 ] [ 0.0013814 0.0031366 -0.003507 ] [ -0.0011231 -0.0022435 0.0040237 ] [ 0.0017585 -0.0016068 -0.0005575 ] [ -0.0013065 0.0014941 -0.0017994 ] ] } "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" -1.811014895920769e-18 "source-value" -11.303466 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.790091970586137e-09 2.294777130198158e-08 1.348241431724119e-08 ] [ -1.428834776996015e-08 -1.26890571499072e-08 -1.047730087084441e-08 ] [ -6.557032149529775e-09 -7.901095553236301e-10 -3.451381351133015e-08 ] [ 1.33900757516193e-08 -1.683518839446224e-08 3.181344735627548e-08 ] [ 6.652123575021522e-10 7.366583797711488e-09 -3.047474515597747e-10 ] ] "source-value" [ [ 4.2380421 14.3228724 8.4150612 ] [ -8.9180853 -7.9198866 -6.5394169 ] [ -4.0925776 -0.4931476 -21.5418282 ] [ 8.357428 -10.5076982 19.8563922 ] [ 0.4151929 4.59786 -0.1902084 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.501794343475149e-19 "source-value" -0.93734631 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }