{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.599971e-10 5.258034e-11 8.680218e-11 ] [ 2.3439394e-10 2.423811e-10 2.237362e-10 ] [ 3.55238e-10 2.5756164e-10 2.08567e-11 ] [ 4.457224100000001e-10 1.3775907e-10 2.0376603e-10 ] [ 4.302387600000001e-10 3.7253837e-10 2.1213294e-10 ] ] "source-value" [ [ 2.599971 0.5258034 0.8680218 ] [ 2.3439394 2.423811 2.237362 ] [ 3.55238 2.5756164 0.208567 ] [ 4.4572241 1.3775907 2.0376603 ] [ 4.3023876 3.7253837 2.1213294 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.2661127639488e-13 -6.3638455378176e-13 -1.58471289563328e-12 ] [ -7.661608600665601e-13 -4.5085250109312e-13 2.03123951985024e-12 ] [ -2.0620013109696e-13 -5.6620921779072e-13 -2.7869862318816e-12 ] [ 3.9557740767552e-13 -5.183041368288e-13 1.60121531482752e-12 ] [ 1.20355507754496e-12 2.1717504094944e-12 7.3924429283712e-13 ] ] "source-value" [ [ -0.0003911 -0.0003972 -0.0009891 ] [ -0.0004782 -0.0002814 0.0012678 ] [ -0.0001287 -0.0003534 -0.0017395 ] [ 0.0002469 -0.0003235 0.0009994 ] [ 0.0007512 0.0013555 0.0004614 ] ] } "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" -3.268245481754911e-18 "source-value" -20.398784 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.395148945309676e-09 -3.082703655788884e-09 -2.794811262497587e-09 ] [ -3.363365586208172e-09 2.738563327435838e-09 2.766049468453972e-09 ] [ -2.037751726943144e-09 -1.559099218431875e-09 -1.081078079661564e-08 ] [ 6.616078926930399e-09 -7.802987229167586e-09 4.229027862915233e-09 ] [ 1.180187331530592e-09 9.706226775952507e-09 6.610514887961685e-09 ] ] "source-value" [ [ -1.4949344 -1.9240723 -1.744384 ] [ -2.0992477 1.7092768 1.7264323 ] [ -1.2718646 -0.9731132 -6.7475587 ] [ 4.1294317 -4.8702416 2.6395516 ] [ 0.736615 6.0581503 4.1259589 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.008894743439532e-18 "source-value" -18.780044 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }