{ "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" [ [ 0.6208619 2.499094 1.535343 ] [ 2.130892 0.9677261 0.3862007 ] [ 2.273954 2.191555 2.495771 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.208619e-11 2.499094e-10 1.535343e-10 ] [ 2.130892e-10 9.677261000000001e-11 3.862007e-11 ] [ 2.273954e-10 2.191555e-10 2.495771e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -149.9481435 30.5310384 -82.8481242 ] [ 2.835168 -6.1928099 -7.5340048 ] [ 147.1129755 -24.3382286 90.382129 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.402434118273789e-07 4.891611633623674e-08 -1.327373287639699e-07 ] [ 4.542439923064511e-09 -9.921975320583877e-09 -1.207080645100384e-08 ] [ 2.357009719043145e-07 -3.899414117587053e-08 1.448081352149738e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 19.899404 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.188236011932613e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.332515 2.5565651 1.3740193 ] [ 2.1357685 0.9610299 0.3796524 ] [ 2.5574244 2.1407801 2.663643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.32515e-11 2.5565651e-10 1.3740193e-10 ] [ 2.1357685e-10 9.610299e-11 3.796524e-11 ] [ 2.5574244e-10 2.1407801e-10 2.663643e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.01e-05 -6.7e-06 6.9e-06 ] [ -4.4e-06 3.1e-06 1.1e-06 ] [ -1.57e-05 3.6e-06 -8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.22037503434e-14 -1.07345834478e-14 1.10550187746e-14 ] [ -7.0495771896e-15 4.9667475654e-15 1.7623942974e-15 ] [ -2.515417315379999e-14 5.767835882399999e-15 -1.2817413072e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }