{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -91.1166299 -41.6245703 5.2941159 ] [ -5.1244417 14.7966708 -41.071154 ] [ -5.2380346 33.6726682 11.4235831 ] [ 10.5547796 -10.6270938 -15.5879627 ] [ 90.9243267 3.7823251 39.9414177 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.459849341918663e-07 -6.668991338550604e-08 8.482108722785551e-09 ] [ -8.210260686392607e-09 2.370688002143403e-08 -6.580324272807641e-08 ] [ -8.39225657506148e-09 5.394956174999561e-08 1.830259776858599e-08 ] [ 1.691062111281677e-08 -1.702648123340863e-08 -2.497466940384244e-08 ] [ 1.456768305007212e-07 6.059952847485022e-09 6.399320564054732e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 43.206077 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.92237664458846e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3892895 0.8659944 2.5720274 ] [ 0.5652838 1.0953676 0.1410289 ] [ 1.1559724 3.2321571 2.7210781 ] [ 2.8936299 0.3089654 0.2732107 ] [ 2.7469524 0.2254724 2.7285346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.892895e-11 8.659944e-11 2.5720274e-10 ] [ 5.652838e-11 1.0953676e-10 1.410289e-11 ] [ 1.1559724e-10 3.2321571e-10 2.7210781e-10 ] [ 2.8936299e-10 3.089654e-11 2.732107e-11 ] [ 2.7469524e-10 2.254724e-11 2.7285346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.02e-05 3.5e-06 4.5e-06 ] [ 2.8e-06 -5e-07 1.53e-05 ] [ 1.65e-05 -3.1e-05 -2.46e-05 ] [ -1.5e-06 2.34e-05 1.82e-05 ] [ -7.6e-06 4.6e-06 -1.33e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.634220153216e-14 5.6076181728e-15 7.2097947936e-15 ] [ 4.48609453824e-15 -8.010883104e-16 2.451330229824e-14 ] [ 2.64359142432e-14 -4.96674752448e-14 -3.941354487168e-14 ] [ -2.4032649312e-15 3.749093292672001e-14 2.915961449856e-14 ] [ -1.217654231808e-14 7.370012455680001e-15 -2.130894905664e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.027456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.927010881090069e-18 } }