{ "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" [ [ -2.525207 1.1459111 0.7632198 ] [ 1.6528557 1.5445101 -2.2091202 ] [ 0.8723512 -2.6904211 1.4459004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.045827618080505e-09 1.835951973935211e-09 1.222812920091652e-09 ] [ 2.648166760096019e-09 2.47457797280947e-09 -3.53940073697702e-09 ] [ 1.397660697766825e-09 -4.310529786527019e-09 2.316587816885368e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8916474 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.632929859877107e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9448737 2.8346777 2.856873 ] [ 4.0175264 2.9047083 1.4775026 ] [ 3.6593579 1.043584 3.0934814 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9448737e-10 2.8346777e-10 2.856873e-10 ] [ 4.017526400000001e-10 2.9047083e-10 1.4775026e-10 ] [ 3.6593579e-10 1.043584e-10 3.0934814e-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" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }