{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.212863e-10 5.835866e-11 2.3561883e-10 ] [ 2.6506151e-10 2.7673666e-10 2.8466737e-10 ] [ 5.793795000000001e-11 2.7783716e-10 1.6584601e-10 ] [ 2.4583295e-10 8.900572e-11 4.5541166e-10 ] [ 3.7570619e-10 5.454028e-11 2.2826393e-10 ] ] "source-value" [ [ 1.212863 0.5835866 2.3561883 ] [ 2.6506151 2.7673666 2.8466737 ] [ 0.5793795 2.7783716 1.6584601 ] [ 2.4583295 0.8900572 4.5541166 ] [ 3.7570619 0.5454028 2.2826393 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.13073468800192e-12 6.83552633498112e-12 -8.622273702497282e-12 ] [ 5.006481504675841e-12 -2.10413855609664e-12 -4.47904496110848e-12 ] [ -7.70182323384768e-12 -1.2232618499808e-12 -2.71681089589056e-12 ] [ 6.27989148288768e-12 -5.65792651869312e-12 1.037409361968e-11 ] [ -5.71544465937984e-12 2.14964037212736e-12 5.444035939816321e-12 ] ] "source-value" [ [ 0.0013299 0.0042664 -0.0053816 ] [ 0.0031248 -0.0013133 -0.0027956 ] [ -0.0048071 -0.0007635 -0.0016957 ] [ 0.0039196 -0.0035314 0.006475 ] [ -0.0035673 0.0013417 0.0033979 ] ] } "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" -2.483317686058272e-18 "source-value" -15.49965 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.759955910112083e-09 2.929846393104839e-09 2.067117221137477e-09 ] [ -3.730285821973415e-09 -3.083166364396971e-09 -3.200259680333856e-10 ] [ 1.301496134374464e-10 1.069154569097207e-09 -3.26026920566592e-11 ] [ -2.216803776288958e-09 8.110647437823974e-10 1.723517146740964e-09 ] [ 3.056984234930506e-09 -1.726899341587473e-09 -3.438005707788396e-09 ] ] "source-value" [ [ 1.722629 1.8286663 1.2901931 ] [ -2.3282613 -1.9243611 -0.1997445 ] [ 0.081233 0.6673138 -0.020349 ] [ -1.3836201 0.5062268 1.0757348 ] [ 1.9080195 -1.0778458 -2.1458344 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.344404807375698e-18 "source-value" -14.632624 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }