{ "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" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6091765 0.8976902 -1.6925751 ] [ -3.8230292 2.1112016 6.1068322 ] [ 0.3393277 -6.8931386 -10.5288876 ] [ 3.7014612 -3.0045873 6.4749373 ] [ 1.3914167 6.8888341 -0.3603067 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.578184967040771e-09 1.438258251161276e-09 -2.711804254168222e-09 ] [ -6.125168004875728e-09 3.382517845315553e-09 9.78422377798863e-09 ] [ 5.436629077298361e-10 -1.104402550885404e-08 -1.686913755575102e-08 ] [ 5.930394597438313e-09 -4.813879527212596e-09 1.037399316320588e-08 ] [ 2.229295306530688e-09 1.103712893958981e-08 -5.772749710575993e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8126876 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.312952176734063e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.6488603 0.8227634 0.5323482 ] [ 0.4445827 1.9941275 2.0744858 ] [ 1.5147205 0.9963978 0.047922 ] [ 2.6129484 2.170151 1.59141 ] [ 4.5617289 2.975664 2.223899 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.488602999999999e-11 8.227634e-11 5.323482000000001e-11 ] [ 4.445827e-11 1.9941275e-10 2.0744858e-10 ] [ 1.5147205e-10 9.963978000000001e-11 4.7922e-12 ] [ 2.6129484e-10 2.170151e-10 1.59141e-10 ] [ 4.5617289e-10 2.975664e-10 2.223899e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.46e-05 -0.0001495 0.0001149 ] [ -0.0002432 0.0001439 -2.49e-05 ] [ -0.0001211 2.95e-05 -0.000257 ] [ 0.0002992 1.04e-05 0.0001552 ] [ -9.5e-06 -3.42e-05 1.18e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1952237591168e-13 -2.395254048096e-13 1.8409009372992e-13 ] [ -3.8964935417856e-13 2.3055321573312e-13 -3.989419785791999e-14 ] [ -1.9402358877888e-13 4.72642103136e-14 -4.117593915456e-13 ] [ 4.7937124494336e-13 1.666263685632e-14 2.4865781154816e-13 ] [ -1.52206778976e-14 -5.479444043136e-14 1.890568412544e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.169748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.629373248502756e-18 } }