{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.280307e-10 1.6932525e-10 -2.0574027e-10 ] [ -9.306635e-11 2.0536438e-10 5.2755767e-10 ] [ 5.2559342e-10 1.4853286e-10 1.2976988e-10 ] ] "source-value" [ [ -1.280307 1.6932525 -2.0574027 ] [ -0.9306635 2.0536438 5.2755767 ] [ 5.2559342 1.4853286 1.2976988 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.6130597248e-16 0.0 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 9.6130597248e-16 0.0 4.8065298624e-16 ] ] "source-value" [ [ -6e-07 0.0 -3e-07 ] [ 0.0 0.0 0.0 ] [ 6e-07 -0.0 3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.016470294986939e-31 "source-value" 2.5068836e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ -3.2025648 -0.0167019 -3.9271311 ] [ -1.8957698 0.3055085 3.7482619 ] [ 5.0983346 -0.2888066 0.1788692 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.632450709355988e-18 "source-value" 10.188956 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] } "instance-id" 1 }