{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.8263621e-10 6.780797e-11 1.9573292e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.5933379e-10 1.1479168e-10 4.0893588e-10 ] ] "source-value" [ [ 3.8263621 0.6780797 1.9573292 ] [ 4.879847 2.964145 2.798633 ] [ 3.5933379 1.1479168 4.0893588 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.00520268763456e-12 -6.05911154454144e-12 -2.749527342487296e-11 ] [ 0.0 0.0 0.0 ] [ -3.00520268763456e-12 6.05911154454144e-12 2.749527342487296e-11 ] ] "source-value" [ [ 0.0018757 -0.0037818 -0.0171612 ] [ 0.0 0.0 0.0 ] [ -0.0018757 0.0037818 0.0171612 ] ] } "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" -4.62546387704184e-19 "source-value" -2.8869875 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.676018016997312e-11 7.411797221950463e-11 3.363332421152122e-10 ] [ 0.0 0.0 0.0 ] [ 3.676018016997312e-11 -7.411797221950463e-11 -3.363332421152122e-10 ] ] "source-value" [ [ -0.0229439 0.0462608 0.2099227 ] [ 0.0 0.0 0.0 ] [ 0.0229439 -0.0462608 -0.2099227 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.715816745297354e-23 "source-value" -0.00016950795 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] "source-value" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] } "instance-id" 1 }