{ "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" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.1493495 3.4215891 2.2056802 ] [ 0.9881254 -7.0374245 -10.7720137 ] [ -1.0606412 6.6597488 10.1467956 ] [ 1.4729387 0.8660463 -9.4660796 ] [ 19.7489266 -3.9099598 7.8856176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.388499359319958e-08 5.481990107169089e-09 3.533889278516447e-09 ] [ 1.583151427341903e-09 -1.127519709743913e-08 -1.725866865126788e-08 ] [ -1.699334547697721e-09 1.067009391566954e-08 1.625695882029401e-08 ] [ 2.359907968454336e-09 1.387559145822154e-09 -1.516633155070406e-08 ] [ 3.164126874510106e-08 -6.264446231439313e-09 1.263415226337916e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3308889 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.734495732029962e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6697231 1.1246836 3.476947 ] [ 1.1272623 2.0678 -0.1329212 ] [ -0.1220783 2.497281 1.7780648 ] [ 2.6911972 0.4297725 0.3849077 ] [ 2.4084231 -0.1531064 2.6159308 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.697231e-11 1.1246836e-10 3.476947e-10 ] [ 1.1272623e-10 2.0678e-10 -1.329212e-11 ] [ -1.220783e-11 2.497281e-10 1.7780648e-10 ] [ 2.6911972e-10 4.297725e-11 3.849077000000001e-11 ] [ 2.4084231e-10 -1.531064e-11 2.6159308e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 2e-07 3.7e-06 ] [ 6e-07 1e-06 -2.2e-06 ] [ 3.5e-06 -4.4e-06 3e-07 ] [ -2e-07 5e-07 -1.3e-06 ] [ -3.2e-06 2.7e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.1215236438e-15 3.204353268e-16 5.9280535458e-15 ] [ 9.613059803999998e-16 1.602176634e-15 -3.5247885948e-15 ] [ 5.607618218999999e-15 -7.0495771896e-15 4.806529901999999e-16 ] [ -3.204353268e-16 8.010883169999999e-16 -2.0828296242e-15 ] [ -5.1269652288e-15 4.3258769118e-15 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.435336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992360477513902e-18 } }