{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9761572 -0.5351542 -0.4660471 ] [ -0.6224937 1.5948131 0.903954 ] [ -0.3536635 -1.0596589 -0.4379069 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.56397624406559e-09 -8.574115477629274e-10 -7.466897678116398e-10 ] [ -9.97344852735289e-10 2.555172263365573e-09 1.448293965078643e-09 ] [ -5.666313913303009e-10 -1.697760715602645e-09 -7.016041972670035e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4262094 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.489392598645196e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5273577 2.2571387 2.8314663 ] [ 4.3098338 0.9720646 1.8314366 ] [ 4.7731875 3.1418047 2.7833962 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5273577e-10 2.2571387e-10 2.8314663e-10 ] [ 4.3098338e-10 9.720645999999999e-11 1.8314366e-10 ] [ 4.7731875e-10 3.1418047e-10 2.7833962e-10 ] ] } "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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }