{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2025648 -0.0167019 -3.9271311 ] [ -1.8957698 0.3055085 3.7482619 ] [ 5.0983346 -0.2888066 0.1788692 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.131074449157028e-09 -2.675939370293952e-11 -6.291957635236587e-09 ] [ -3.037358051978692e-09 4.894785761556768e-10 6.005377584815388e-09 ] [ 8.16843250113572e-09 -4.627191824527373e-10 2.865800504211994e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 10.188956 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.632450709355988e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.2803103 1.6932526 -2.0574044 ] [ -0.9306635 2.0536438 5.2755767 ] [ 5.2559376 1.4853285 1.2977005 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.2803103e-10 1.6932526e-10 -2.0574044e-10 ] [ -9.306635e-11 2.0536438e-10 5.2755767e-10 ] [ 5.2559376e-10 1.4853285e-10 1.2977005e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }