{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.051019 -4.8009524 -5.2871921 ] [ 1.7815797 2.9639549 -3.2797134 ] [ 2.2694393 1.8369975 8.5669055 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.490447985690045e-09 -7.691973756226221e-09 -8.471015642089392e-09 ] [ 2.854405366948729e-09 4.748779285009806e-09 -5.254680175696694e-09 ] [ 3.636042618741316e-09 2.943194471216415e-09 1.372569581778609e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.123484 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.810902983472856e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8202661 0.6090385 0.7251369 ] [ 2.3433659 2.7694796 0.3766573 ] [ 1.9239427 1.8158286 2.8309216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.202661000000001e-11 6.090385e-11 7.251369e-11 ] [ 2.3433659e-10 2.7694796e-10 3.766573e-11 ] [ 1.9239427e-10 1.8158286e-10 2.8309216e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 2.6e-06 5e-07 ] [ -2.1e-06 -3.4e-06 3.6e-06 ] [ 1e-07 8e-07 -4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.0441356046e-15 4.165659248399999e-15 8.010883169999999e-16 ] [ -3.364570931399999e-15 -5.4474005556e-15 5.767835882399999e-15 ] [ 1.602176634e-16 1.2817413072e-15 -6.729141862799999e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }