{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.019665e-11 1.0189009e-10 -1.688081e-11 ] [ -3.041995e-11 2.0797607e-10 2.0754297e-10 ] [ 3.6377058e-10 5.385262e-11 2.01489e-10 ] [ 1.8243321e-10 1.5032116e-10 5.956333000000001e-11 ] [ 1.8856723e-10 1.827858e-10 3.2296203e-10 ] ] "source-value" [ [ -0.5019665 1.0189009 -0.1688081 ] [ -0.3041995 2.0797607 2.0754297 ] [ 3.6377058 0.5385262 2.01489 ] [ 1.8243321 1.5032116 0.5956333 ] [ 1.8856723 1.827858 3.2296203 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.58550813543296e-12 -2.499395528448e-12 -7.35254873051328e-12 ] [ 2.02258776609792e-12 1.91572258549056e-12 2.22093723175296e-12 ] [ -4.06584361060416e-12 4.615550409200641e-12 3.33749411878848e-12 ] [ 1.22470380893952e-12 -2.2077993834624e-13 2.91580123219392e-12 ] [ 6.404060170999681e-12 -3.811097527896961e-12 -1.12168385222208e-12 ] ] "source-value" [ [ -0.0034862 -0.00156 -0.0045891 ] [ 0.0012624 0.0011957 0.0013862 ] [ -0.0025377 0.0028808 0.0020831 ] [ 0.0007644 -0.0001378 0.0018199 ] [ 0.0039971 -0.0023787 -0.0007001 ] ] } "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" -1.657634202134709e-18 "source-value" -10.346139 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.33224020070739e-09 -2.583493923469688e-08 -4.138122940955401e-08 ] [ -2.246580228786526e-08 2.219484634341478e-08 4.491108982562481e-08 ] [ 1.019446414588005e-08 -7.16311986384753e-09 6.013242830064556e-10 ] [ 1.41419017772419e-08 8.757261568894218e-09 -1.632803684887317e-08 ] [ 4.461676565450697e-09 2.045951186235412e-09 1.219685214979591e-08 ] ] "source-value" [ [ -3.9522735 -16.1249009 -25.8281321 ] [ -14.022051 13.8529336 28.0312977 ] [ 6.3628841 -4.4708678 0.3753171 ] [ 8.8266809 5.4658528 -10.1911591 ] [ 2.7847595 1.2769823 7.6126764 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.623781311492119e-19 "source-value" 1.6376355 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }