{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.883348e-11 1.737902e-11 2.3025882e-10 ] [ 2.746443e-11 1.5009787e-10 3.242134e-11 ] [ 2.266125e-11 2.3162332e-10 3.3474701e-10 ] [ 2.5457212e-10 5.234668e-11 2.2461173e-10 ] [ 1.8430033e-10 2.7199058e-10 1.642285e-10 ] ] "source-value" [ [ 0.1883348 0.1737902 2.3025882 ] [ 0.2746443 1.5009787 0.3242134 ] [ 0.2266125 2.3162332 3.3474701 ] [ 2.5457212 0.5234668 2.2461173 ] [ 1.8430033 2.7199058 1.642285 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.749093292672e-13 1.98397530953664e-12 1.8921705891648e-13 ] [ 1.75742753535552e-12 -1.0990931618688e-13 3.95913864765888e-12 ] [ 6.3189845924352e-13 -1.3073761225728e-12 -3.62876982844992e-12 ] [ -1.22230054400832e-12 4.7007862054272e-13 -1.52623344897408e-12 ] [ -1.54193477985792e-12 -1.03692870898176e-12 1.00664757084864e-12 ] ] "source-value" [ [ 0.000234 0.0012383 0.0001181 ] [ 0.0010969 -6.86e-05 0.0024711 ] [ 0.0003944 -0.000816 -0.0022649 ] [ -0.0007629 0.0002934 -0.0009526 ] [ -0.0009624 -0.0006472 0.0006283 ] ] } "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" -2.259563146597855e-18 "source-value" -14.103084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.708031769096886e-09 -6.171104651641333e-09 6.822670469775821e-10 ] [ 5.653552576518336e-11 2.08302298975813e-09 -4.690310213374437e-09 ] [ -4.177771669333247e-10 5.900576007695618e-09 3.58897881076638e-09 ] [ 1.266703266877171e-09 -1.010291545333221e-08 2.725355464026948e-09 ] [ -3.613493394805917e-09 8.290421107519797e-09 -2.306291108396473e-09 ] ] "source-value" [ [ 1.6902205 -3.8517006 0.4258376 ] [ 0.0352867 1.3001207 -2.9274614 ] [ -0.260756 3.6828499 2.2400644 ] [ 0.790614 -6.3057439 1.7010331 ] [ -2.2553652 5.1744739 -1.4394737 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.969648966628771e-18 "source-value" -12.293582 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }