{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.537452e-11 2.161278e-11 7.330854e-11 ] [ 5.797705e-11 8.942953000000001e-11 3.06367e-10 ] [ 7.706015000000001e-11 3.1890497e-10 3.0369762e-10 ] [ 2.5464795e-10 7.720492e-11 1.629345e-10 ] [ 2.6509928e-10 3.0708681e-10 1.6489649e-10 ] ] "source-value" [ [ 0.3537452 0.2161278 0.7330854 ] [ 0.5797705 0.8942953 3.06367 ] [ 0.7706015 3.1890497 3.0369762 ] [ 2.5464795 0.7720492 1.629345 ] [ 2.6509928 3.0708681 1.6489649 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.1596437411136e-13 -2.79483689732352e-12 4.5093260992416e-12 ] [ 3.02715250733952e-12 -2.25378185247936e-12 -6.84497917704384e-12 ] [ 5.1381804229056e-13 8.321865586097281e-12 -8.518773092793599e-13 ] [ -1.3073761225728e-13 -9.06239162023104e-12 -3.99118218007488e-12 ] [ -2.49426856326144e-12 5.78914478393664e-12 7.178712567156481e-12 ] ] "source-value" [ [ -0.0005717 -0.0017444 0.0028145 ] [ 0.0018894 -0.0014067 -0.0042723 ] [ 0.0003207 0.0051941 -0.0005317 ] [ -8.16e-05 -0.0056563 -0.0024911 ] [ -0.0015568 0.0036133 0.0044806 ] ] } "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" -1.675550221761481e-18 "source-value" -10.457962 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.83722930868009e-09 -5.951978480003082e-09 -1.187321695848885e-08 ] [ -5.554050198571863e-09 -1.80939894058103e-09 5.941890855563201e-09 ] [ -7.584066456572123e-09 1.178832707219472e-08 1.65151842160309e-08 ] [ 1.237051111241845e-08 -1.340115464273447e-08 2.221130454253428e-09 ] [ 6.604834851405625e-09 9.374204830906205e-09 -1.280498840714102e-08 ] ] "source-value" [ [ -3.643312 -3.7149328 -7.4106792 ] [ -3.4665655 -1.129338 3.7086366 ] [ -4.733602 7.3576951 10.3079673 ] [ 7.7210658 -8.3643429 1.3863206 ] [ 4.1224137 5.8509185 -7.9922452 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.662996626778364e-19 "source-value" -2.9104136 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }