{ "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" [ [ 0.7670006 0.0253251 0.0222375 ] [ 0.0668532 1.820216 2.678565 ] [ 1.535987 2.125529 0.9025624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.670006e-11 2.53251e-12 2.22375e-12 ] [ 6.68532e-12 1.820216e-10 2.678565e-10 ] [ 1.535987e-10 2.125529e-10 9.025624000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1035946 0.4328056 0.2583921 ] [ -0.0677255 -0.0925234 0.0086974 ] [ -0.0358691 -0.3402822 -0.2670894 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.659768461611277e-10 6.934310136713166e-10 4.139897816194157e-10 ] [ -1.085082127319904e-10 -1.482388283569267e-10 1.393477094174592e-11 ] [ -5.746863342913728e-11 -5.451921853143898e-10 -4.279243923434995e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8844745 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.22361422799377e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5849162 0.1471965 0.3913291 ] [ 0.0384438 1.5004162 2.4201169 ] [ 1.7464807 2.3234573 0.7919189 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.849162e-11 1.471965e-11 3.913291e-11 ] [ 3.84438e-12 1.5004162e-10 2.4201169e-10 ] [ 1.7464807e-10 2.3234573e-10 7.919189e-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" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }