{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.1878818 -15.1888263 -12.1553418 ] [ -7.5385675 14.2785204 13.4565755 ] [ 0.3506857 0.9103059 -1.3012337 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.151625617303382e-08 -2.433518239525217e-08 -1.947500444979299e-08 ] [ -1.20781166028227e-08 2.287671156449586e-08 2.155981066213007e-08 ] [ 5.618604297888825e-10 1.458470830756303e-09 -2.084806212337081e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.081270272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.302093297644569e-20 } "relaxed-configuration-positions" { "source-value" [ [ 3.0968376 -0.0654315 1.5975374 ] [ 2.2006193 1.6358184 3.1957037 ] [ 2.9611421 2.3373733 0.9195184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0968376e-10 -6.543150000000001e-12 1.5975374e-10 ] [ 2.2006193e-10 1.6358184e-10 3.1957037e-10 ] [ 2.9611421e-10 2.3373733e-10 9.195184e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }