{ "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" [ [ -0.1378055 0.19772 -0.4108145 ] [ 1.1889745 -0.4888087 1.1816482 ] [ -1.0511691 0.2910887 -0.7708337 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.20788752136687e-10 3.1678236407448e-10 -6.58197392808393e-10 ] [ 1.904947162321833e-09 -7.831578776359157e-10 1.893209135648158e-09 ] [ -1.684158570402809e-09 4.663755135614357e-10 -1.235011742839766e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7900385 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.087884102866041e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0711774 0.7922336 3.1429417 ] [ 5.4116845 1.0294893 3.1404137 ] [ 4.1457792 1.835144 1.3285996 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0711774e-10 7.922336e-11 3.1429417e-10 ] [ 5.4116845e-10 1.0294893e-10 3.1404137e-10 ] [ 4.1457792e-10 1.835144e-10 1.3285996e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.7e-06 4e-07 0.0 ] [ -1.4e-06 -1.8e-06 3.3e-06 ] [ -2.3e-06 1.5e-06 -3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.9280535458e-15 6.408706536e-16 0.0 ] [ -2.2430472876e-15 -2.8839179412e-15 5.2871828922e-15 ] [ -3.685006258199999e-15 2.403264951e-15 -5.2871828922e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }