{ "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" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.160304 -2.9268589 0.2485072 ] [ -1.895163 3.1735684 -0.703495 ] [ -0.3135544 0.235156 3.1477 ] [ 1.0446824 -0.844673 -3.489819 ] [ 3.3243389 0.3628075 0.7971067 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.461188562620723e-09 -4.689344901960405e-09 3.981524259404698e-10 ] [ -3.036385851205191e-09 5.084617094989663e-09 -1.127123241849696e-09 ] [ -5.023695290289715e-10 3.767614454408448e-10 5.04317134929216e-09 ] [ 1.673765717441234e-09 -1.353315332820998e-09 -5.591306412623635e-09 ] [ 5.326178065195989e-09 5.812816943508961e-10 1.277105719023039e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.716419 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.716959598049692e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7577112 -0.8873131 2.0539648 ] [ 1.2795256 4.7386796 1.2465391 ] [ 2.396112 2.4252604 6.127477 ] [ 3.9823569 1.0937581 -1.9369498 ] [ 6.6728642 2.433192 2.6692511 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.577112e-11 -8.873131e-11 2.0539648e-10 ] [ 1.2795256e-10 4.7386796e-10 1.2465391e-10 ] [ 2.396112e-10 2.4252604e-10 6.127477e-10 ] [ 3.9823569e-10 1.0937581e-10 -1.9369498e-10 ] [ 6.672864200000001e-10 2.433192e-10 2.6692511e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }