{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8403174 0.0019487 1.613535 ] [ 0.0637823 2.769237 1.974876 ] [ 2.710551 0.627508 0.2521163 ] [ 2.357874 0.9595638 1.99039 ] [ 1.619464 1.82467 0.5389468 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.403174e-11 1.9487e-13 1.613535e-10 ] [ 6.37823e-12 2.769237e-10 1.974876e-10 ] [ 2.710551e-10 6.27508e-11 2.521163e-11 ] [ 2.357874e-10 9.595638e-11 1.99039e-10 ] [ 1.619464e-10 1.82467e-10 5.389467999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -24.1096999 -19.3091266 0.2506911 ] [ -2.7422289 0.1784938 4.22976 ] [ 34.8392922 -37.029805 -30.1973244 ] [ 25.1404426 4.7851381 49.2608451 ] [ -33.1278059 51.3752997 -23.5439718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.86279975142841e-08 -3.093663120658739e-08 4.016514194626349e-10 ] [ -4.393535032462101e-09 2.85978593317751e-10 6.776822583595008e-09 ] [ 5.58186994480598e-08 -5.932828784378295e-08 -4.838144716439339e-08 ] [ 4.027942937028436e-08 7.666636391119333e-09 7.892457434007025e-08 ] [ -5.30765961113803e-08 8.231230406593326e-08 -3.77216011787345e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 31.993976 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.12600003536363e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7745456 -0.0644501 2.2730757 ] [ -0.1977795 2.6553518 1.2840425 ] [ 2.8955822 0.5754778 0.3197052 ] [ 2.9794726 -0.0424111 2.4414407 ] [ 1.1401679 3.058959 0.0516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.745456e-11 -6.44501e-12 2.2730757e-10 ] [ -1.977795e-11 2.6553518e-10 1.2840425e-10 ] [ 2.8955822e-10 5.754778000000001e-11 3.197052e-11 ] [ 2.9794726e-10 -4.24111e-12 2.4414407e-10 ] [ 1.1401679e-10 3.058959e-10 5.16e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.82e-05 1.77e-05 3.3e-05 ] [ -3.35e-05 -9.98e-05 -2.8e-05 ] [ -6.15e-05 -6.77e-05 8.35e-05 ] [ -1.3e-05 2.59e-05 -8.35e-05 ] [ 5.97e-05 0.000124 -5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.722491312256001e-14 2.835852618816e-14 5.28718284864e-14 ] [ -5.36729167968e-14 -1.5989722675584e-13 -4.48609453824e-14 ] [ -9.853386217920001e-14 -1.0846735722816e-13 1.337817478368e-13 ] [ -2.08282960704e-14 4.149637447872e-14 -1.337817478368e-13 ] [ 9.564994426176e-14 1.986699009792e-13 -8.010883104e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.919261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.031199765701323e-18 } }