{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.136343e-10 3.6962407e-10 2.1806755e-10 ] [ 2.3327921e-10 3.1567173e-10 4.1780599e-10 ] [ 4.0877838e-10 2.0915304e-10 3.3848613e-10 ] [ 5.1227859e-10 4.0152404e-10 3.1181813e-10 ] [ 3.3635523e-10 5.0814271e-10 3.900196e-10 ] ] "source-value" [ [ 3.136343 3.6962407 2.1806755 ] [ 2.3327921 3.1567173 4.1780599 ] [ 4.0877838 2.0915304 3.3848613 ] [ 5.1227859 4.0152404 3.1181813 ] [ 3.3635523 5.0814271 3.900196 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.23759986860928e-12 -3.325461772366272e-11 -4.348900154200896e-11 ] [ 6.035976114137089e-11 1.824190235144256e-11 1.34038096096128e-11 ] [ -2.551290029195712e-11 1.470445659037824e-11 -2.319519159230784e-11 ] [ -1.95858081009696e-11 -8.7054266691168e-12 3.968607511487808e-11 ] [ -1.302361309749696e-11 9.013365015634559e-12 1.3594468627488e-11 ] ] "source-value" [ [ -0.0013966 -0.0207559 -0.0271437 ] [ 0.0376736 0.0113857 0.008366 ] [ -0.0159239 0.0091778 -0.0144773 ] [ -0.0122245 -0.0054335 0.0247701 ] [ -0.0081287 0.0056257 0.008485 ] ] } "species" { "source-value" [ "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" -4.308137897049827e-18 "source-value" -26.889282 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.847315791427615e-09 5.863150924228014e-10 1.561747920799615e-08 ] [ 1.082818187667649e-08 3.647340016790964e-09 -8.334380828552997e-09 ] [ -4.671568111481982e-09 1.289623412808986e-08 -1.262050866405692e-09 ] [ 5.584344794988597e-09 -1.633810204284036e-08 -8.9648698530232e-09 ] [ -1.858827435161072e-08 -7.917871944632698e-10 2.943822339985739e-09 ] ] "source-value" [ [ 4.2737584 0.3659491 9.7476639 ] [ 6.7584196 2.2764906 -5.2019114 ] [ -2.9157635 8.0491963 -0.7877102 ] [ 3.4854739 -10.1974413 -5.5954317 ] [ -11.6018884 -0.4941947 1.8373894 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.276721957384915e-18 "source-value" -20.45169 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }