{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.23145e-12 1.0148253e-10 1.0748702e-10 ] [ 4.440017e-11 1.1802012e-10 3.4083256e-10 ] [ 1.9539205e-10 4.930712e-11 -1.337551e-11 ] [ 3.0501851e-10 2.3493779e-10 7.403879e-11 ] [ 1.1588072e-10 2.9293992e-10 1.9696468e-10 ] ] "source-value" [ [ 0.0323145 1.0148253 1.0748702 ] [ 0.4440017 1.1802012 3.4083256 ] [ 1.9539205 0.4930712 -0.1337551 ] [ 3.0501851 2.3493779 0.7403879 ] [ 1.1588072 2.9293992 1.9696468 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.64607333595456e-12 -1.00632713552448e-12 -6.463180488307201e-12 ] [ 5.896009964544001e-14 -3.3557589322656e-12 4.642627194092161e-12 ] [ 1.2985641511584e-12 9.885429750336e-14 4.324595134863361e-12 ] [ -1.48345533319872e-12 5.094921654144e-13 -2.62292334591168e-12 ] [ 3.77216463601152e-12 3.753899822534401e-12 1.1888150526336e-13 ] ] "source-value" [ [ -0.0022757 -0.0006281 -0.004034 ] [ 3.68e-05 -0.0020945 0.0028977 ] [ 0.0008105 6.17e-05 0.0026992 ] [ -0.0009259 0.000318 -0.0016371 ] [ 0.0023544 0.002343 7.42e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.218413483139876e-18 "source-value" -13.846248 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.104158675288043e-08 -1.875383094684421e-08 -4.026846215087967e-08 ] [ 9.64582199364809e-09 1.327897810103278e-08 5.155048218478213e-08 ] [ -4.46161339162654e-08 -9.127560522782703e-08 -6.407933256741035e-08 ] [ 1.95018753710105e-07 -6.783912054924386e-09 -3.6784286839845e-08 ] [ -1.290068550346073e-07 1.035343701285628e-07 8.958159921313524e-08 ] ] "source-value" [ [ -19.3746347 -11.7052207 -25.1335974 ] [ 6.0204486 8.2880863 32.1752805 ] [ -27.8472007 -56.9697523 -39.9951739 ] [ 121.7211331 -4.2341849 -22.9589462 ] [ -80.5197463 64.6210716 55.9124369 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.210599406698965e-18 "source-value" 45.005022 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] "source-value" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] } "instance-id" 1 }