{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8176134e-10 1.5005615e-10 2.2309624e-10 ] [ 1.5581559e-10 2.8520562e-10 4.311743e-10 ] [ 1.0894356e-10 3.7396209e-10 2.1815795e-10 ] [ 3.4050642e-10 1.4316362e-10 3.9689801e-10 ] [ 3.3657809e-10 3.4039522e-10 2.6829861e-10 ] ] "source-value" [ [ 1.8176134 1.5005615 2.2309624 ] [ 1.5581559 2.8520562 4.311743 ] [ 1.0894356 3.7396209 2.1815795 ] [ 3.4050642 1.4316362 3.9689801 ] [ 3.3657809 3.4039522 2.6829861 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.037409361968e-12 -7.345979806368e-13 -1.87150251075648e-12 ] [ 1.00840996513152e-12 -3.1787184156672e-13 2.29063191475776e-12 ] [ -1.057436569728e-14 9.757255620672e-14 -1.43667177587136e-12 ] [ -3.188331475392e-14 -3.084189995039999e-13 1.24056535748544e-12 ] [ 7.145707728768e-14 1.2633162655008e-12 -2.2318320327744e-13 ] ] "source-value" [ [ -0.0006475 -0.0004585 -0.0011681 ] [ 0.0006294 -0.0001984 0.0014297 ] [ -6.6e-06 6.09e-05 -0.0008967 ] [ -1.99e-05 -0.0001925 0.0007743 ] [ 4.46e-05 0.0007885 -0.0001393 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.877266660453025e-10 -7.824186268908038e-10 7.999507649992321e-10 ] [ 3.942451497500262e-09 -5.380727532822029e-10 -4.172759259775075e-09 ] [ 1.247165363857164e-09 1.046557470037444e-09 2.229527622140704e-09 ] [ -2.626952339460006e-09 3.710415627522254e-09 1.165408854380333e-10 ] [ -3.550391187942722e-09 -3.436481557169029e-09 1.026739987197107e-09 ] ] "source-value" [ [ 0.6164905 -0.4883473 0.49929 ] [ 2.4606847 -0.3358386 -2.6044315 ] [ 0.7784194 0.6532098 1.3915617 ] [ -1.6396147 2.3158593 0.0727391 ] [ -2.2159799 -2.1448831 0.6408407 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.178707681083841e-18 "source-value" -19.839933 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }