{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.290395e-11 8.808013e-11 1.98443e-11 ] [ 1.4605683e-10 1.229574e-11 2.3855484e-10 ] [ 1.55592e-11 2.0737346e-10 2.1938877e-10 ] [ 2.7262001e-10 5.79705e-12 4.005265e-11 ] [ 2.3346805e-10 2.1957461e-10 1.3076809e-10 ] ] "source-value" [ [ 0.5290395 0.8808013 0.198443 ] [ 1.4605683 0.1229574 2.3855484 ] [ 0.155592 2.0737346 2.1938877 ] [ 2.7262001 0.0579705 0.4005265 ] [ 2.3346805 2.1957461 1.3076809 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.425290473352959e-12 -4.618274109456e-12 -6.433700438484481e-12 ] [ 4.232950632153601e-13 -3.56452254595584e-12 4.702388382047999e-13 ] [ 4.77336480634944e-12 3.10854307967616e-12 7.0623945444864e-13 ] [ 3.6801996979776e-13 5.2663545525696e-13 1.79700129788928e-12 ] [ -1.393893660096e-13 4.5477783381408e-12 3.46022084794176e-12 ] ] "source-value" [ [ -0.0033862 -0.0028825 -0.0040156 ] [ 0.0002642 -0.0022248 0.0002935 ] [ 0.0029793 0.0019402 0.0004408 ] [ 0.0002297 0.0003287 0.0011216 ] [ -8.7e-05 0.0028385 0.0021597 ] ] } "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" -3.38312298742523e-18 "source-value" -21.115793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.067767865063183e-09 3.528245902690024e-09 -1.548498577038014e-09 ] [ 4.268882006357634e-09 -5.102469508204589e-10 1.861262519319961e-09 ] [ -4.400933403443969e-09 -9.102518133698976e-10 -5.187839887267297e-10 ] [ -4.307012688409039e-09 -1.454053149159771e-09 1.41146441066099e-09 ] [ 2.371296220432191e-09 -6.53693989339897e-10 -1.205444524433869e-09 ] ] "source-value" [ [ 1.2905992 2.2021579 -0.9664968 ] [ 2.6644266 -0.3184711 1.1617087 ] [ -2.7468466 -0.5681345 -0.3237995 ] [ -2.6882259 -0.9075486 0.8809668 ] [ 1.4800467 -0.4080037 -0.7523793 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.988771565299946e-18 "source-value" -18.654445 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }