{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7003877 -0.1061681 0.527584 ] [ 0.9904941 1.2719034 -1.5818806 ] [ -0.2901064 -1.1657353 1.0542966 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.122144798435884e-09 -1.701000476947565e-10 8.452827503081473e-10 ] [ 1.586946490060337e-09 2.037813891396031e-09 -2.534452114217077e-09 ] [ -4.648016916244531e-10 -1.867713843701274e-09 1.689169363908929e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.1508204652453404 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.445994264954264e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0018757 2.8078745 2.8403423 ] [ 3.9800756 2.8763558 1.5226077 ] [ 3.6398067 1.0987397 3.064907 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0018757e-10 2.8078745e-10 2.8403423e-10 ] [ 3.9800756e-10 2.8763558e-10 1.5226077e-10 ] [ 3.6398067e-10 1.0987397e-10 3.064907e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -1e-07 ] [ -1e-07 0.0 0.0 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }