{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.739206e-10 1.7038924e-10 1.7683203e-10 ] [ 1.9147335e-10 4.099494e-11 3.7246964e-10 ] [ 3.6497376e-10 3.067519e-10 1.6252803e-10 ] [ 3.9375845e-10 9.676453e-11 4.7867577e-10 ] [ 4.9975324e-10 2.6285447e-10 3.5022912e-10 ] ] "source-value" [ [ 1.739206 1.7038924 1.7683203 ] [ 1.9147335 0.4099494 3.7246964 ] [ 3.6497376 3.067519 1.6252803 ] [ 3.9375845 0.9676453 4.7867577 ] [ 4.9975324 2.6285447 3.5022912 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.00391802208256e-12 -4.71937145422848e-12 1.24825580526528e-12 ] [ -5.23687450274688e-12 -4.17078617926656e-12 -2.02851581959488e-12 ] [ 4.723056460456319e-12 4.08811386563328e-12 2.79211319706816e-12 ] [ 3.1514814131136e-13 4.65143916550656e-12 -5.9296556735808e-13 ] [ 5.20258792306176e-12 1.506046023552e-13 -1.41888761538048e-12 ] ] "source-value" [ [ -0.0031232 -0.0029456 0.0007791 ] [ -0.0032686 -0.0026032 -0.0012661 ] [ 0.0029479 0.0025516 0.0017427 ] [ 0.0001967 0.0029032 -0.0003701 ] [ 0.0032472 9.4e-05 -0.0008856 ] ] } "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" -1.853182422185943e-18 "source-value" -11.566655 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.856736818975655e-08 -8.839910170313511e-10 -1.667099445044474e-08 ] [ -1.056806930337792e-08 -1.359163261465152e-08 1.079486221058202e-08 ] [ 8.004038765693605e-09 5.317385480118701e-09 -1.236541314662872e-08 ] [ 3.364303179966664e-09 -3.501275021673139e-09 2.469137461658219e-09 ] [ 1.776709538725654e-08 1.265951317323731e-08 1.577240792483323e-08 ] ] "source-value" [ [ -11.5888398 -0.5517438 -10.4052164 ] [ -6.5960701 -8.4832299 6.7376231 ] [ 4.9957281 3.318851 -7.7178839 ] [ 2.0998329 -2.185324 1.5411144 ] [ 11.0893488 7.9014467 9.8443628 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.582846231695918e-19 "source-value" 0.98793492 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }