{ "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" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.6392223 -9.9897015 1.0178468 ] [ -18.0561624 5.9109586 -17.7865009 ] [ -4.4873168 2.6128783 26.0317611 ] [ 20.7475676 -13.5479114 -8.8072835 ] [ 8.4351339 15.013776 -0.4558236 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.0637206749354e-08 -1.600526619207069e-08 1.630770346516094e-09 ] [ -2.892916125864802e-08 9.470399675436698e-09 -2.849711590781816e-08 ] [ -7.18947406708307e-09 4.186292525255649e-09 4.17074790326709e-08 ] [ 3.324126774718757e-08 -2.17061469057498e-08 -1.41108237164576e-08 ] [ 1.351457432789753e-08 2.405472089712814e-08 -7.303099151288908e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 6.3506533 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.017486824406637e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5837904 2.0927786 1.7863918 ] [ 1.0896525 4.2041801 0.363716 ] [ 2.1206296 3.8610912 3.6060265 ] [ 4.023694 2.5933301 1.0635269 ] [ 3.2388556 5.012957 1.5691231 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5837904e-10 2.0927786e-10 1.7863918e-10 ] [ 1.0896525e-10 4.204180100000001e-10 3.63716e-11 ] [ 2.1206296e-10 3.8610912e-10 3.6060265e-10 ] [ 4.023694e-10 2.5933301e-10 1.0635269e-10 ] [ 3.2388556e-10 5.012957e-10 1.5691231e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.54e-05 4.9e-05 -5.3e-06 ] [ 1.73e-05 -5.6e-06 2.93e-05 ] [ -1.1e-06 -8e-07 -3.79e-05 ] [ -2.15e-05 5.1e-06 9.2e-06 ] [ -3.02e-05 -4.77e-05 4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.671705237632e-14 7.85066544192e-14 -8.491536090240001e-15 ] [ 2.771765553984e-14 -8.972189076479999e-15 4.694377498944e-14 ] [ -1.76239428288e-15 -1.28174129664e-15 -6.072249392832e-14 ] [ -3.44467973472e-14 8.17110076608e-15 1.474002491136e-14 ] [ -4.838573394816e-14 -7.642382481215999e-14 7.53023011776e-15 ] ] } "relaxed-potential-energy" { "source-value" -9.5001568 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.522092911889414e-18 } }