{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.7071779e-10 -4.6830202e-10 -2.3925646e-10 ] [ -3.2542317e-10 -2.4385028e-10 7.228710999999999e-10 ] [ 4.291149e-10 4.0783248e-10 6.4553817e-10 ] [ -4.5099933e-10 4.8076595e-10 -9.514725e-11 ] [ 7.7710379e-10 -1.6287129e-10 -1.4789905e-10 ] [ 4.8390771e-10 7.8519339e-10 -2.7890491e-10 ] ] "source-value" [ [ -1.7071779 -4.6830202 -2.3925646 ] [ -3.2542317 -2.4385028 7.228711 ] [ 4.291149 4.0783248 6.4553817 ] [ -4.5099933 4.8076595 -0.9514725 ] [ 7.7710379 -1.6287129 -1.4789905 ] [ 4.8390771 7.8519339 -2.7890491 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 -6.408706483200001e-16 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 -8.010883104e-16 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ -4e-07 -4e-07 0.0 ] [ 4e-07 2e-07 5e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 2e-07 -5e-07 ] ] } "species" { "source-value" [ "Si" "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" 6.551578019877247e-31 "source-value" 4.0891734e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.294852564820421e-08 -3.269210232407125e-08 -2.086836666790387e-08 ] [ -2.38790127506076e-08 -2.300751871121849e-08 3.697172628380071e-08 ] [ 2.019667622967084e-08 2.276049175525264e-08 2.38515906966543e-08 ] [ -2.972247308438364e-08 1.830040502966276e-08 -1.383604754207248e-08 ] [ 2.7439731569048e-08 -1.436895535858221e-08 -1.364643250248339e-08 ] [ 1.891360384469428e-08 2.900767944873889e-08 -1.247247026799526e-08 ] ] "source-value" [ [ -8.0818341 -20.4048055 -13.0250101 ] [ -14.9041076 -14.3601638 23.0759367 ] [ 12.6057739 14.2059817 14.8869921 ] [ -18.5513087 11.4222145 -8.6357817 ] [ 17.1265335 -8.9683966 -8.5174333 ] [ 11.8049431 18.1051696 -7.7847037 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.290402483065662e-17 "source-value" 142.95568 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.977917e-11 2.559248e-11 8.783031e-11 ] [ 3.49385e-11 3.940236e-11 2.698898e-10 ] [ 1.248694e-10 1.36901e-10 2.090768e-10 ] [ 3.246804e-11 2.316928e-10 2.892628e-11 ] [ 2.775341e-10 8.800459e-11 4.976764000000001e-12 ] [ 2.033969e-10 2.77175e-10 6.501656000000001e-12 ] ] "source-value" [ [ 0.6977917 0.2559248 0.8783031 ] [ 0.349385 0.3940236 2.698898 ] [ 1.248694 1.36901 2.090768 ] [ 0.3246804 2.316928 0.2892628 ] [ 2.775341 0.8800459 0.04976764 ] [ 2.033969 2.77175 0.06501656 ] ] } "instance-id" 1 }