{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.908763e-11 5.575984000000001e-11 -4.857925e-11 ] [ 7.0632201e-10 -4.126916e-11 1.9332704e-10 ] [ 1.5159534e-10 2.1776997e-10 6.696617200000001e-10 ] [ 2.3707757e-10 7.4155397e-10 1.0105774e-10 ] [ 7.8476915e-10 5.8720128e-10 5.6628195e-10 ] ] "source-value" [ [ 0.1908763 0.5575984 -0.4857925 ] [ 7.0632201 -0.4126916 1.9332704 ] [ 1.5159534 2.1776997 6.6966172 ] [ 2.3707757 7.4155397 1.0105774 ] [ 7.8476915 5.8720128 5.6628195 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 -4.8065298624e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 6.408706483200001e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 3.2043532416e-16 6.408706483200001e-16 ] ] "source-value" [ [ -4e-07 -3e-07 -2e-07 ] [ 3e-07 -3e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ -2e-07 4e-07 -2e-07 ] [ 3e-07 2e-07 4e-07 ] ] } "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" 4.535160556381352e-31 "source-value" 2.8306246e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.98574112776448e-09 -4.718633651894602e-09 -7.25464724744631e-09 ] [ 8.00774812500608e-09 -8.843320243033222e-09 -3.164307958486739e-09 ] [ -7.46108770503639e-09 -3.317675834859832e-09 1.067818674230784e-08 ] [ -3.90013464837403e-09 1.023772483725359e-08 -5.745654500653334e-09 ] [ 1.033921551638648e-08 6.641904892534062e-09 5.486422964278543e-09 ] ] "source-value" [ [ -4.3601567 -2.9451395 -4.5279947 ] [ 4.9980433 -5.5195664 -1.9750057 ] [ -4.6568447 -2.0707304 6.6648 ] [ -2.4342726 6.3898853 -3.5861555 ] [ 6.4532308 4.145551 3.4243559 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.067413082653175e-18 "source-value" 31.628305 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }