{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -55.1434924 -4.3154172 -35.1623867 ] [ 5.2191269 -8.9783218 -4.0300443 ] [ 49.9243655 13.293739 39.192431 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.834961504043657e-08 -6.914060603801703e-09 -5.633635436641236e-08 ] [ 8.361963169060853e-09 -1.438485740049282e-08 -6.456842811444886e-09 ] [ 7.998765187137573e-08 2.129891800429452e-08 6.279319717785725e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 8.1861407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.31156433521764e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.143054 2.8515665 0.645797 ] [ 3.2303149 0.9870735 1.1283702 ] [ 1.9451373 2.905781 1.891736 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.43054e-11 2.8515665e-10 6.457969999999999e-11 ] [ 3.2303149e-10 9.870735000000001e-11 1.1283702e-10 ] [ 1.9451373e-10 2.905781e-10 1.891736e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.8e-06 -3.8e-06 -1.3e-06 ] [ -5.7e-06 2.3e-06 -1.5e-06 ] [ 2.9e-06 1.5e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.486094575199999e-15 -6.088271209199999e-15 -2.0828296242e-15 ] [ -9.1324068138e-15 3.685006258199999e-15 -2.403264951e-15 ] [ 4.6463122386e-15 2.403264951e-15 4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6442619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224745780035644e-18 } }