{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3621461 0.2450648 -0.1180931 ] [ -2.3863908 -2.2834986 0.9935353 ] [ 2.0242446 2.0384338 -0.8754422 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.802220147338989e-10 3.926370931410279e-10 -1.892060038977965e-10 ] [ -3.823419547852208e-09 -3.658568070549531e-09 1.591819029599514e-09 ] [ 3.243197372900647e-09 3.265930977408503e-09 -1.402613025701718e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3696093 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.000885862490253e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4630387 1.6604721 1.2529384 ] [ 3.0044807 2.0980553 1.377869 ] [ 4.5595796 3.9063386 0.6272873 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4630387e-10 1.6604721e-10 1.2529384e-10 ] [ 3.0044807e-10 2.0980553e-10 1.377869e-10 ] [ 4.559579600000001e-10 3.906338600000001e-10 6.272873e-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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }