{ "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" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.2976382 -5.469728 0.0390389 ] [ -4.7511341 1.7992147 1.1950015 ] [ -4.8216603 2.6799607 -7.9382286 ] [ -3.4050206 3.4791895 4.1190087 ] [ 10.6801768 -2.4886369 2.5851795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.681222207096995e-09 -8.763470323735142e-09 6.254721288174912e-11 ] [ -7.612155977305649e-09 2.882659728139686e-09 1.914603465120931e-09 ] [ -7.725151406099514e-09 4.293770378202803e-09 -1.271844427348592e-08 ] [ -5.455444398662388e-09 5.574276076232841e-09 6.599379440011802e-09 ] [ 1.711152957497056e-08 -3.987235858840188e-09 4.141914155471434e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.700258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.073499672092817e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3075626 0.8797519 2.9511342 ] [ 0.6322028 2.5894547 2.7060511 ] [ 1.9701181 4.145175 1.1668334 ] [ 1.9706446 4.5153002 3.7448782 ] [ 3.6208237 2.8755202 2.6643701 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3075626e-10 8.797519e-11 2.9511342e-10 ] [ 6.322028e-11 2.5894547e-10 2.7060511e-10 ] [ 1.9701181e-10 4.145175e-10 1.1668334e-10 ] [ 1.9706446e-10 4.515300200000001e-10 3.7448782e-10 ] [ 3.6208237e-10 2.8755202e-10 2.6643701e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 1.64e-05 1.56e-05 ] [ 1.4e-06 -1.05e-05 -1.25e-05 ] [ -4.6e-06 1.01e-05 -9.5e-06 ] [ -1.1e-06 -1.4e-06 1.65e-05 ] [ 5.9e-06 -1.46e-05 -1.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 2.627569658112e-14 2.499395528448e-14 ] [ 2.24304726912e-15 -1.68228545184e-14 -2.002720776e-14 ] [ -7.370012455680001e-15 1.618198387008e-14 -1.52206778976e-14 ] [ -1.76239428288e-15 -2.24304726912e-15 2.64359142432e-14 ] [ 9.45284206272e-15 -2.339177866368e-14 -1.618198387008e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }