{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0771952 -0.3245992 0.4193396 ] [ 1.543919 -0.3779696 1.035938 ] [ -0.4667238 0.7025688 -1.4552776 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.72585696547798e-09 -5.200652493703833e-10 6.718561032956236e-10 ] [ 2.473630926208916e-09 -6.055740564931277e-10 1.659755644198311e-09 ] [ -7.477739607309351e-10 1.125639305863511e-09 -2.331611747493934e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.494925 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.59948712644944e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.0412403 0.7810607 3.1587732 ] [ 5.4432061 1.0244746 3.1563183 ] [ 4.1441946 1.8513317 1.2968635 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0412403e-10 7.810607000000001e-11 3.1587732e-10 ] [ 5.443206100000001e-10 1.0244746e-10 3.1563183e-10 ] [ 4.1441946e-10 1.8513317e-10 1.2968635e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 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 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }