{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4005804 -0.1984166 -0.2222436 ] [ 0.0761917 -0.0629672 -0.2718113 ] [ 0.0114753 -2.2511881 0.7351478 ] [ 0.0855193 2.7028559 -1.1949301 ] [ 0.227394 -0.1902841 0.9538371 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.418005569183735e-10 -3.178984403177244e-10 -3.560735029760424e-10 ] [ 1.220725614447378e-10 -1.008845765484048e-10 -4.354897137171641e-10 ] [ 1.83854575281402e-11 -3.606800972558855e-09 1.177836627696505e-09 ] [ 1.370170242160362e-10 4.33045256804904e-09 -1.914489085483283e-09 ] [ 3.64325353511796e-10 -3.048687388417194e-10 1.528215514262321e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.918987 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.230067574034976e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4653838 2.658483 2.2216722 ] [ 3.0538215 4.8468519 3.1391423 ] [ 4.8180722 2.0760383 2.5419529 ] [ 4.2817512 4.0129335 1.303362 ] [ 3.5901903 2.9099804 4.3777475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4653838e-10 2.658483e-10 2.2216722e-10 ] [ 3.0538215e-10 4.8468519e-10 3.1391423e-10 ] [ 4.818072199999999e-10 2.0760383e-10 2.5419529e-10 ] [ 4.2817512e-10 4.0129335e-10 1.303362e-10 ] [ 3.5901903e-10 2.9099804e-10 4.3777475e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-05 -1.27e-05 4e-06 ] [ 1.68e-05 3.2e-06 -3e-07 ] [ 2.35e-05 -2.2e-06 -6e-07 ] [ -2.5e-06 9.1e-06 7e-07 ] [ -1.38e-05 2.7e-06 -3.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.8452239216e-14 -2.03476432518e-14 6.408706535999999e-15 ] [ 2.691656745119999e-14 5.1269652288e-15 -4.806529901999999e-16 ] [ 3.765115089899999e-14 -3.5247885948e-15 -9.613059803999998e-16 ] [ -4.005441585e-15 1.45798073694e-14 1.1215236438e-15 ] [ -2.21100375492e-14 4.3258769118e-15 -6.088271209199999e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }