{ "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" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5098169 -13.9386555 1.7051588 ] [ -7.5318343 -0.3150612 0.7923662 ] [ -3.724763 6.6919312 -13.9255894 ] [ -2.2747283 9.3308862 9.7332905 ] [ 12.0215088 -1.7691007 1.6947738 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.418993338868731e-09 -2.233218796748533e-08 2.731965564111383e-09 ] [ -1.206732882719953e-08 -5.047836887611929e-10 1.269510600752137e-09 ] [ -5.967728196620871e-09 1.072165571664209e-08 -2.23112537675403e-08 ] [ -3.644516500932129e-09 1.494972772098535e-08 1.559445048255474e-08 ] [ 1.926058034610147e-08 -2.834411781380915e-09 2.715326959904376e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1184198 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.598435918199812e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2736448 1.149986 2.9161205 ] [ 0.4624471 2.8519511 2.6762571 ] [ 2.0058877 3.691488 0.9021026 ] [ 2.0212801 4.1616351 4.1217349 ] [ 3.7380921 3.1501418 2.617052 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2736448e-10 1.149986e-10 2.9161205e-10 ] [ 4.624471e-11 2.8519511e-10 2.6762571e-10 ] [ 2.0058877e-10 3.691488e-10 9.021026e-11 ] [ 2.0212801e-10 4.1616351e-10 4.1217349e-10 ] [ 3.7380921e-10 3.1501418e-10 2.617052e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.19e-05 -1.54e-05 7.5e-06 ] [ -4e-05 -4.8e-06 -9.2e-06 ] [ -1.32e-05 2e-05 8.9e-06 ] [ -5.8e-06 1.66e-05 -6.6e-06 ] [ 4.71e-05 -1.64e-05 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.906590178752e-14 -2.467351996032e-14 1.2016324656e-14 ] [ -6.4087064832e-14 -7.69044777984e-15 -1.474002491136e-14 ] [ -2.114873139456e-14 3.2043532416e-14 1.425937192512e-14 ] [ -9.292624400640001e-15 2.659613190528e-14 -1.057436569728e-14 ] [ 7.546251883968001e-14 -2.627569658112e-14 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.458486 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.835851837896411e-18 } }