{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5069718 2.909854 1.983728 ] [ 2.42974 0.0193645 0.3118608 ] [ 2.062799 2.116291 0.7696595 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.069718e-11 2.909854e-10 1.983728e-10 ] [ 2.42974e-10 1.93645e-12 3.118608e-11 ] [ 2.062799e-10 2.116291e-10 7.696595000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.003113 0.3868429 1.5061031 ] [ -0.2050329 -1.5201264 0.0141264 ] [ 2.2081459 1.1332835 -1.5202295 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.209340843861641e-09 6.197906554087985e-10 2.413043195214965e-09 ] [ -3.284989215812586e-10 -2.435510998806538e-09 2.26329880025376e-11 ] [ 3.5378397654429e-09 1.815720343397739e-09 -2.435676183217503e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6107833 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.989465901697411e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4820458 2.7175952 1.984776 ] [ 2.2725005 0.0431896 0.429499 ] [ 2.2449646 2.2847248 0.6509733 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.820458000000001e-11 2.7175952e-10 1.984776e-10 ] [ 2.2725005e-10 4.31896e-12 4.29499e-11 ] [ 2.2449646e-10 2.2847248e-10 6.509733e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79300314568248e-19 } }