{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.998505e-11 2.4434455e-10 2.863254e-10 ] [ 1.4791487e-10 4.359174e-11 1.6103402e-10 ] [ 3.552811e-10 1.197797e-10 3.163502e-11 ] [ 1.5591871e-10 2.7887151e-10 5.573511e-11 ] [ 3.0380055e-10 2.2396039e-10 2.5982443e-10 ] ] "source-value" [ [ 0.4998505 2.4434455 2.863254 ] [ 1.4791487 0.4359174 1.6103402 ] [ 3.552811 1.197797 0.3163502 ] [ 1.5591871 2.7887151 0.5573511 ] [ 3.0380055 2.2396039 2.5982443 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.02434723612544e-12 -3.216369566256e-12 -2.43386650465728e-12 ] [ 3.1554868546656e-12 2.5931228607648e-12 1.02611401679136e-11 ] [ -1.501431754884096e-11 1.463860713126336e-11 7.62620049734592e-12 ] [ 1.33405236330912e-11 -3.24472809244416e-12 -5.912191948414081e-12 ] [ 2.5426542972096e-12 -1.0770632333328e-11 -9.541282212188161e-12 ] ] "source-value" [ [ -0.0025118 -0.0020075 -0.0015191 ] [ 0.0019695 0.0016185 0.0064045 ] [ -0.0093712 0.0091367 0.0047599 ] [ 0.0083265 -0.0020252 -0.0036901 ] [ 0.001587 -0.0067225 -0.0059552 ] ] } "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" -2.582412950925401e-18 "source-value" -16.118154 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.014507224501403e-08 -1.354627146972811e-08 -1.528837242331139e-08 ] [ -1.943932974428361e-08 -1.721177840700466e-08 1.043923828129939e-08 ] [ 1.522510935791547e-08 6.809119740570082e-09 -1.513496913883498e-08 ] [ -4.685475324985849e-09 9.958652746695127e-09 1.205130898360348e-08 ] [ -1.245376693877702e-09 1.399027738946756e-08 7.932794137025843e-09 ] ] "source-value" [ [ 6.3320561 -8.4549177 -9.5422516 ] [ -12.1330754 -10.7427472 6.5156601 ] [ 9.5027659 4.2499183 -9.4465048 ] [ -2.9244437 6.2157022 7.5218355 ] [ -0.777303 8.7320444 4.9512607 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.019899830571691e-19 "source-value" 0.63657141 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }