{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 31.628305 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.067413082653175e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1908738 0.557597 -0.4857935 ] [ 7.0632218 -0.4126935 1.9332701 ] [ 1.5159534 2.1776997 6.6966172 ] [ 2.3707747 7.4155418 1.0105765 ] [ 7.8476932 5.872014 5.6628217 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908738e-11 5.57597e-11 -4.857935e-11 ] [ 7.0632218e-10 -4.126935e-11 1.9332701e-10 ] [ 1.5159534e-10 2.1776997e-10 6.696617200000001e-10 ] [ 2.3707747e-10 7.4155418e-10 1.0105765e-10 ] [ 7.8476932e-10 5.872014e-10 5.662821700000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }