{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.4783447e-10 2.9290417e-10 3.3265952e-10 ] [ -1.118796e-11 1.9451038e-10 3.1234885e-10 ] [ -4.998703e-11 4.0356456e-10 2.5358993e-10 ] [ 8.098631e-11 5.7836659e-10 2.8297877e-10 ] [ 2.7905941e-10 5.012208e-10 3.4488062e-10 ] ] "source-value" [ [ 3.4783447 2.9290417 3.3265952 ] [ -0.1118796 1.9451038 3.1234885 ] [ -0.4998703 4.0356456 2.5358993 ] [ 0.8098631 5.7836659 2.8297877 ] [ 2.7905941 5.012208 3.4488062 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.867771601602401e-10 -2.862275715646234e-10 1.726654528999814e-10 ] [ -6.236059134895834e-10 9.184259582715571e-10 -4.758801020866368e-10 ] [ 9.86364014829312e-12 -1.092463835664916e-09 4.070124626534938e-10 ] [ 1.715207617914847e-09 -6.420532148838125e-10 5.555074790520864e-10 ] [ -1.688242344516134e-09 1.102318824059457e-09 -6.593052925189248e-10 ] ] "source-value" [ [ 0.3662375 -0.1786492 0.1077693 ] [ -0.3892242 0.5732364 -0.297021 ] [ 0.0061564 -0.6818623 0.2540372 ] [ 1.0705484 -0.4007381 0.3467205 ] [ -1.053718 0.6880133 -0.411506 ] ] } "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" -1.650858276770022e-18 "source-value" -10.303847 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.934024809225722e-09 7.881725718543815e-09 1.867070089135037e-09 ] [ -3.248457318746734e-09 -4.973201572561569e-09 4.012360872172249e-09 ] [ -1.403850707141286e-09 1.268186561992708e-09 -7.390613402887909e-09 ] [ 5.067585156422249e-09 5.113803145402466e-09 1.236607180143754e-09 ] [ -6.34930193975995e-09 -9.290514013595082e-09 2.745752614368692e-10 ] ] "source-value" [ [ 3.703727 4.9193863 1.1653335 ] [ -2.0275276 -3.1040283 2.5043187 ] [ -0.8762147 0.7915398 -4.6128581 ] [ 3.1629379 3.1917849 0.7718295 ] [ -3.9629226 -5.7986828 0.1713764 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.046593759337905e-18 "source-value" -6.5323245 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }