{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4520114 -1.166413 1.7934654 ] [ 1.1717262 -0.7373078 -1.0050497 ] [ -1.6237377 1.9037207 -0.7884157 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.242020974150771e-10 -1.868799638797191e-09 2.873448334093721e-09 ] [ 1.877312323618825e-09 -1.181297319493482e-09 -1.610267132082054e-09 ] [ -2.601514581251564e-09 3.050096798073011e-09 -1.263181202011667e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3329447 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335084918075927e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3189468 2.1059078 2.1552741 ] [ 1.874671 1.1402863 0.7879172 ] [ 1.6783669 0.4540573 2.9588439 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.189468e-11 2.1059078e-10 2.1552741e-10 ] [ 1.874671e-10 1.1402863e-10 7.879172e-11 ] [ 1.6783669e-10 4.540573e-11 2.9588439e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.07e-05 -6e-06 -1.09e-05 ] [ -1.33e-05 1.6e-06 2.83e-05 ] [ 2.7e-06 4.4e-06 -1.74e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.714328984256e-14 -9.6130597248e-15 -1.746372516672e-14 ] [ -2.130894905664e-14 2.56348259328e-15 4.534159836864e-14 ] [ 4.32587687616e-15 7.04957713152e-15 -2.787787320192e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }