{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6003915e-10 2.131432e-10 1.783499e-10 ] [ 1.1423966e-10 4.182774300000001e-10 4.136741e-11 ] [ 2.1318811e-10 3.8503728e-10 3.531976600000001e-10 ] [ 3.9596246e-10 2.6254913e-10 1.0877865e-10 ] [ 3.2223281e-10 4.9742666e-10 1.571848e-10 ] ] "source-value" [ [ 1.6003915 2.131432 1.783499 ] [ 1.1423966 4.1827743 0.4136741 ] [ 2.1318811 3.8503728 3.5319766 ] [ 3.9596246 2.6254913 1.0877865 ] [ 3.2223281 4.9742666 1.571848 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.6048973968e-12 6.1195136031456e-12 -4.1159917388352e-13 ] [ 4.73987931497472e-12 -2.62260291058752e-12 3.48809872114368e-12 ] [ 1.3786729821984e-12 -1.28270260261248e-12 -5.68516352124672e-12 ] [ -6.6906895684608e-12 4.39108546462656e-12 2.17383323910144e-12 ] [ -3.0329203431744e-12 -6.60513333691008e-12 4.3483073488512e-13 ] ] "source-value" [ [ 0.00225 0.0038195 -0.0002569 ] [ 0.0029584 -0.0016369 0.0021771 ] [ 0.0008605 -0.0008006 -0.0035484 ] [ -0.004176 0.0027407 0.0013568 ] [ -0.001893 -0.0041226 0.0002714 ] ] } "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" -1.121367967079523e-18 "source-value" -6.9990284 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.680099101454535e-09 -4.440774409038078e-09 5.877067430356281e-10 ] [ -1.08948614234986e-08 2.5709881498778e-09 -1.01942028308732e-08 ] [ -2.675714584914054e-09 6.104797610883553e-10 1.416567984068886e-08 ] [ 1.070682388701036e-08 -8.019032735599361e-09 -4.47215255750346e-09 ] [ 5.543851222856835e-09 9.278339393888948e-09 -8.703119534782847e-11 ] ] "source-value" [ [ -1.6727863 -2.7717134 0.3668177 ] [ -6.8000377 1.6046846 -6.362721 ] [ -1.6700497 0.3810315 8.841522 ] [ 6.6826739 -5.0050866 -2.7912981 ] [ 3.4601998 5.791084 -0.0543206 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.958590863472228e-19 "source-value" -2.4707581 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }