{ "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" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6920273 0.3138079 -3.0201035 ] [ 0.0979804 -2.2431352 1.7964833 ] [ -0.370521 2.1257574 0.4608417 ] [ 1.9090294 -1.7088249 -3.5361011 ] [ 2.0555385 1.5123948 4.2988797 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.915279823415348e-09 5.027756808023443e-10 -4.838739220096253e-09 ] [ 1.569819061766323e-10 -3.593898774733533e-09 2.878283542917632e-09 ] [ -5.936400837154367e-10 3.405838807772594e-09 7.383497976297274e-10 ] [ 3.058602273099852e-09 -2.737839303820898e-09 -5.665458511205163e-09 ] [ 3.293335727854301e-09 2.423123589979492e-09 6.887564550971718e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.202504 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.634621338241848e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5380522 2.9707639 0.2962623 ] [ 3.4267369 0.7943961 2.7751792 ] [ 2.0258062 4.2994237 2.1921472 ] [ 2.7879923 0.9719335 0.5033558 ] [ 3.2095524 2.9477963 3.7309589 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5380522e-10 2.9707639e-10 2.962623e-11 ] [ 3.4267369e-10 7.943961000000001e-11 2.7751792e-10 ] [ 2.0258062e-10 4.2994237e-10 2.1921472e-10 ] [ 2.7879923e-10 9.719335000000001e-11 5.033558000000001e-11 ] [ 3.2095524e-10 2.9477963e-10 3.7309589e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-05 1.36e-05 -1.07e-05 ] [ 2.59e-05 1.11e-05 2e-07 ] [ -1.43e-05 1.01e-05 -1.3e-06 ] [ -2.53e-05 -1.81e-05 6.2e-06 ] [ -4.4e-06 -1.68e-05 5.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-14 2.178960204288e-14 -1.714328984256e-14 ] [ 4.149637447872e-14 1.778416049088e-14 3.2043532416e-16 ] [ -2.291112567744e-14 1.618198387008e-14 -2.08282960704e-15 ] [ -4.053506850624e-14 -2.899939683648e-14 9.93349504896e-15 ] [ -7.04957713152e-15 -2.691656722944e-14 9.13240673856e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335987195579e-18 } }