{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.012902e-10 2.2827221e-10 1.7480452e-10 ] [ 2.1812142e-10 5.670161399999999e-10 6.7536666e-10 ] [ 3.680518e-10 -5.394132e-11 -1.9456022e-10 ] [ 8.6053529e-10 2.3122559e-10 2.8324401e-10 ] [ 2.9768993e-10 -1.5744252e-10 5.5225351e-10 ] [ 3.6249737e-10 6.655513e-10 -3.854591e-11 ] ] "source-value" [ [ -2.012902 2.2827221 1.7480452 ] [ 2.1812142 5.6701614 6.7536666 ] [ 3.680518 -0.5394132 -1.9456022 ] [ 8.6053529 2.3122559 2.8324401 ] [ 2.9768993 -1.5744252 5.5225351 ] [ 3.6249737 6.655513 -0.3854591 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 4.8065298624e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 -6.408706483200001e-16 4.8065298624e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -1e-07 1e-07 -1e-07 ] [ -0.0 -0.0 1e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 3e-07 -2e-07 ] [ -4e-07 -4e-07 3e-07 ] [ 0.0 0.0 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "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" 4.045642086027817e-31 "source-value" 2.5250912e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.327269244171405e-08 -1.163017125120803e-09 -2.055727667975533e-09 ] [ -1.957443905566841e-09 7.334936483573812e-09 9.381970580987222e-09 ] [ 2.044813160181658e-10 -7.044141747333936e-09 -1.095253417422923e-08 ] [ 1.310717013306025e-08 -3.423393216136051e-10 1.464451916299411e-09 ] [ 9.584188502093184e-11 -9.928410060800905e-09 8.626052596275099e-09 ] [ 1.822642852963888e-09 1.114297177129544e-08 -6.464213251356968e-09 ] ] "source-value" [ [ -8.2841631 -0.7258982 -1.2830843 ] [ -1.2217404 4.5781073 5.8557655 ] [ 0.1276272 -4.3966075 -6.8360342 ] [ 8.1808522 -0.2136714 0.914039 ] [ 0.0598198 -6.1968262 5.3839586 ] [ 1.1376042 6.954896 -4.0346446 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.603511293299183e-18 "source-value" 41.215876 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.517632e-10 2.497403e-10 2.430037e-10 ] [ 2.356059e-10 3.814055e-10 4.109250000000001e-10 ] [ 3.523853e-10 1.378281e-10 7.370457e-11 ] [ 5.112372e-10 2.112569e-10 2.363129e-10 ] [ 3.211069e-10 1.305526e-10 3.310768e-10 ] [ 3.335071e-10 3.69898e-10 1.575396e-10 ] ] "source-value" [ [ 1.517632 2.497403 2.430037 ] [ 2.356059 3.814055 4.10925 ] [ 3.523853 1.378281 0.7370457 ] [ 5.112372 2.112569 2.363129 ] [ 3.211069 1.305526 3.310768 ] [ 3.335071 3.69898 1.575396 ] ] } "instance-id" 1 }