{ "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" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0647704 -0.432103 -0.4453396 ] [ -1.0356112 -1.4811054 2.7981657 ] [ 0.2368083 0.2806504 0.5852507 ] [ 0.9187696 1.3065591 -2.8349323 ] [ -0.0551962 0.3259988 -0.1031445 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.037736205998643e-10 -6.923053243775425e-10 -7.135126954364237e-10 ] [ -1.659232052878633e-09 -2.372992444820632e-09 4.483155665664467e-09 ] [ 3.794087218713927e-10 4.496515094981683e-10 9.376749888468346e-10 ] [ 1.472031173021767e-09 2.093338443713489e-09 -4.542062252610772e-09 ] [ -8.843406119700097e-11 5.22307655768855e-10 -1.652557064641056e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.54327 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.009653394238202e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.507709 2.4308905 0.9316158 ] [ 2.6813464 1.0828012 2.5259028 ] [ 2.1453123 4.3299639 2.1197629 ] [ 3.3685364 1.1200269 0.2524212 ] [ 3.2852359 3.0206311 3.6682008 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.507709e-10 2.4308905e-10 9.316158e-11 ] [ 2.6813464e-10 1.0828012e-10 2.5259028e-10 ] [ 2.1453123e-10 4.3299639e-10 2.1197629e-10 ] [ 3.3685364e-10 1.1200269e-10 2.524212e-11 ] [ 3.2852359e-10 3.0206311e-10 3.6682008e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.88e-05 -1.55e-05 -1.17e-05 ] [ -4.6e-06 5.8e-06 1.4e-05 ] [ 1.9e-05 -3.2e-06 -1.88e-05 ] [ 1.41e-05 2.6e-05 1.7e-06 ] [ 1.03e-05 -1.31e-05 1.49e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.216445288704e-14 -2.48337376224e-14 -1.874546646336e-14 ] [ -7.370012455680001e-15 9.292624400640001e-15 2.24304726912e-14 ] [ 3.04413557952e-14 -5.126965186560001e-15 -3.012092047104e-14 ] [ 2.259069035328e-14 4.16565921408e-14 2.72370025536e-15 ] [ 1.650241919424e-14 -2.098851373248e-14 2.387243164992e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.846295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.218421013369993e-18 } }