{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.388976000000001e-11 -4.85964e-12 1.2605742e-10 ] [ 5.237647e-11 1.8962579e-10 -2.695295e-11 ] [ 7.35139e-11 2.3894112e-10 2.1668449e-10 ] [ 2.7799468e-10 1.6115551e-10 7.560500000000001e-11 ] [ 2.3791654e-10 7.381867e-11 3.0581047e-10 ] ] "source-value" [ [ 0.8388976 -0.0485964 1.2605742 ] [ 0.5237647 1.8962579 -0.2695295 ] [ 0.735139 2.3894112 2.1668449 ] [ 2.7799468 1.6115551 0.75605 ] [ 2.3791654 0.7381867 3.0581047 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.25858838234176e-12 2.98821961545408e-12 -1.1751965513568e-12 ] [ 4.35663866727936e-12 -1.93414761662976e-12 8.2287791244288e-12 ] [ 2.34590700817536e-12 -2.63269662329856e-12 -2.55258779225856e-12 ] [ -5.19137268671616e-12 -1.76255450054208e-12 1.40783259669696e-12 ] [ -3.76976137108032e-12 3.34117912501632e-12 -5.9088273775104e-12 ] ] "source-value" [ [ 0.0014097 0.0018651 -0.0007335 ] [ 0.0027192 -0.0012072 0.005136 ] [ 0.0014642 -0.0016432 -0.0015932 ] [ -0.0032402 -0.0011001 0.0008787 ] [ -0.0023529 0.0020854 -0.003688 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.962002867097795e-08 -3.356740890294722e-08 1.025818575422485e-09 ] [ -1.123494904608934e-08 9.023987606848125e-09 -2.184820117213278e-08 ] [ -1.944042819657483e-08 2.517114191958622e-08 1.197142445729039e-08 ] [ 3.227953479463812e-08 1.142564875925071e-08 -1.275847161222102e-08 ] [ 1.801587095878632e-08 -1.205336938273783e-08 2.160942975164092e-08 ] ] "source-value" [ [ -12.2458588 -20.9511289 0.6402656 ] [ -7.0123037 5.6323301 -13.6365747 ] [ -12.133761 15.7105912 7.4719755 ] [ 20.1473011 7.1313291 -7.9632117 ] [ 11.2446223 -7.5231215 13.4875453 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.125067588739046e-19 "source-value" -2.5746647 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }